Source code for burnman.minerals.HP_2011_ds62

# This file is part of BurnMan - a thermoelastic and thermodynamic toolkit
# for the Earth and Planetary Sciences
# Copyright (C) 2012 - 2021 by the BurnMan team, released under the GNU
# GPL v2 or later.


"""
HP_2011_ds62
^^^^^^^^^^^^

Endmember minerals from Holland and Powell 2011 and references therein.
Update to dataset version 6.2.
The values in this document are all in S.I. units,
unlike those in the original tc-ds62.txt.
File autogenerated using HPdata_to_burnman.py.
"""


from ..classes.mineral import Mineral

"""
ENDMEMBERS
"""


[docs] class fo(Mineral): def __init__(self): self.params = { "name": "fo", "formula": {"Mg": 2.0, "O": 4.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -2172590.0, "S_0": 95.1, "V_0": 4.366e-05, "Cp": [233.3, 0.001494, -603800.0, -1869.7], "a_0": 2.85e-05, "K_0": 128500e6, "Kprime_0": 3.84, "Kdprime_0": -3e-11, "n": 7.0, "molar_mass": 0.1406931, } Mineral.__init__(self)
[docs] class fa(Mineral): def __init__(self): self.params = { "name": "fa", "formula": {"Fe": 2.0, "O": 4.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -1477720.0, "S_0": 151.0, "V_0": 4.631e-05, "Cp": [201.1, 0.01733, -1960600.0, -900.9], "a_0": 2.82e-05, "K_0": 125600e6, "Kprime_0": 4.68, "Kdprime_0": -3.7e-11, "n": 7.0, "molar_mass": 0.2037731, } Mineral.__init__(self)
[docs] class teph(Mineral): def __init__(self): self.params = { "name": "teph", "formula": {"Mn": 2.0, "O": 4.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -1733970.0, "S_0": 155.9, "V_0": 4.899e-05, "Cp": [219.6, 0.0, -1292700.0, -1308.3], "a_0": 2.86e-05, "K_0": 125600e6, "Kprime_0": 4.68, "Kdprime_0": -3.7e-11, "n": 7.0, "molar_mass": 0.2019591, } Mineral.__init__(self)
[docs] class lrn(Mineral): def __init__(self): self.params = { "name": "lrn", "formula": {"Ca": 2.0, "O": 4.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -2306920.0, "S_0": 127.6, "V_0": 5.16e-05, "Cp": [247.5, -0.003206, 0.0, -2051.9], "a_0": 2.9e-05, "K_0": 98500e6, "Kprime_0": 4.07, "Kdprime_0": -4.1e-11, "n": 7.0, "molar_mass": 0.1722391, } self.property_modifiers = [ [ "landau_hp", { "P_0": 100000.0, "T_0": 298.15, "Tc_0": 1710.0, "S_D": 10.03, "V_D": 5e-07, }, ] ] Mineral.__init__(self)
[docs] class mont(Mineral): def __init__(self): self.params = { "name": "mont", "formula": {"Ca": 1.0, "Mg": 1.0, "O": 4.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -2251260.0, "S_0": 109.5, "V_0": 5.148e-05, "Cp": [250.7, -0.010433, -797200.0, -1996.1], "a_0": 2.87e-05, "K_0": 113400e6, "Kprime_0": 3.87, "Kdprime_0": -3.4e-11, "n": 7.0, "molar_mass": 0.1564661, } Mineral.__init__(self)
[docs] class chum(Mineral): def __init__(self): self.params = { "name": "chum", "formula": {"H": 2.0, "Mg": 9.0, "O": 18.0, "Si": 4.0}, "equation_of_state": "hp_tmt", "H_0": -9613540.0, "S_0": 440.5, "V_0": 0.00019801, "Cp": [1071.0, -0.016533, -7899600.0, -7373.9], "a_0": 3.2e-05, "K_0": 119900e6, "Kprime_0": 4.58, "Kdprime_0": -3.8e-11, "n": 33.0, "molar_mass": 0.62109208, } Mineral.__init__(self)
[docs] class chdr(Mineral): def __init__(self): self.params = { "name": "chdr", "formula": {"H": 2.0, "Mg": 5.0, "O": 10.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -5254890.0, "S_0": 260.0, "V_0": 0.00011084, "Cp": [625.0, -0.001088, -2259900.0, -4910.7], "a_0": 1.82e-05, "K_0": 116100e6, "Kprime_0": 4.8, "Kdprime_0": -4.1e-11, "n": 19.0, "molar_mass": 0.33970588, } Mineral.__init__(self)
[docs] class mwd(Mineral): def __init__(self): self.params = { "name": "mwd", "formula": {"Mg": 2.0, "O": 4.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -2138520.0, "S_0": 93.9, "V_0": 4.051e-05, "Cp": [208.7, 0.003942, -1709500.0, -1302.8], "a_0": 2.37e-05, "K_0": 172600e6, "Kprime_0": 3.84, "Kdprime_0": -2.2e-11, "n": 7.0, "molar_mass": 0.1406931, } Mineral.__init__(self)
[docs] class fwd(Mineral): def __init__(self): self.params = { "name": "fwd", "formula": {"Fe": 2.0, "O": 4.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -1467900.0, "S_0": 146.0, "V_0": 4.321e-05, "Cp": [201.1, 0.01733, -1960600.0, -900.9], "a_0": 2.73e-05, "K_0": 169000e6, "Kprime_0": 4.35, "Kdprime_0": -2.6e-11, "n": 7.0, "molar_mass": 0.2037731, } Mineral.__init__(self)
[docs] class mrw(Mineral): def __init__(self): self.params = { "name": "mrw", "formula": {"Mg": 2.0, "O": 4.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -2127680.0, "S_0": 90.0, "V_0": 3.949e-05, "Cp": [213.3, 0.00269, -1410400.0, -1495.9], "a_0": 2.01e-05, "K_0": 178100e6, "Kprime_0": 4.35, "Kdprime_0": -2.4e-11, "n": 7.0, "molar_mass": 0.1406931, } Mineral.__init__(self)
[docs] class frw(Mineral): def __init__(self): self.params = { "name": "frw", "formula": {"Fe": 2.0, "O": 4.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -1471760.0, "S_0": 140.0, "V_0": 4.203e-05, "Cp": [166.8, 0.04261, -1705400.0, -541.4], "a_0": 2.22e-05, "K_0": 197700e6, "Kprime_0": 4.92, "Kdprime_0": -2.5e-11, "n": 7.0, "molar_mass": 0.2037731, } Mineral.__init__(self)
[docs] class mpv(Mineral): def __init__(self): self.params = { "name": "mpv", "formula": {"Mg": 1.0, "O": 3.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -1443030.0, "S_0": 62.6, "V_0": 2.445e-05, "Cp": [149.3, 0.002918, -2983000.0, -799.1], "a_0": 1.87e-05, "K_0": 251000e6, "Kprime_0": 4.14, "Kdprime_0": -1.6e-11, "n": 5.0, "molar_mass": 0.1003887, } Mineral.__init__(self)
[docs] class fpv(Mineral): def __init__(self): self.params = { "name": "fpv", "formula": {"Fe": 1.0, "O": 3.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -1084640.0, "S_0": 91.0, "V_0": 2.548e-05, "Cp": [133.2, 0.01083, -3661400.0, -314.7], "a_0": 1.87e-05, "K_0": 281000e6, "Kprime_0": 4.14, "Kdprime_0": -1.6e-11, "n": 5.0, "molar_mass": 0.1319287, } Mineral.__init__(self)
[docs] class apv(Mineral): def __init__(self): self.params = { "name": "apv", "formula": {"Al": 2.0, "O": 3.0}, "equation_of_state": "hp_tmt", "H_0": -1646630.0, "S_0": 51.8, "V_0": 2.54e-05, "Cp": [139.5, 0.00589, -2460600.0, -589.2], "a_0": 1.8e-05, "K_0": 203000e6, "Kprime_0": 4.0, "Kdprime_0": -2e-11, "n": 5.0, "molar_mass": 0.1019612, } Mineral.__init__(self)
[docs] class cpv(Mineral): def __init__(self): self.params = { "name": "cpv", "formula": {"Ca": 1.0, "O": 3.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -1541730.0, "S_0": 73.5, "V_0": 2.745e-05, "Cp": [159.3, 0.0, -967300.0, -1075.4], "a_0": 1.87e-05, "K_0": 236000e6, "Kprime_0": 3.9, "Kdprime_0": -1.6e-11, "n": 5.0, "molar_mass": 0.1161617, } Mineral.__init__(self)
[docs] class mak(Mineral): def __init__(self): self.params = { "name": "mak", "formula": {"Mg": 1.0, "O": 3.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -1490870.0, "S_0": 59.3, "V_0": 2.635e-05, "Cp": [147.8, 0.002015, -2395000.0, -801.8], "a_0": 2.12e-05, "K_0": 211000e6, "Kprime_0": 4.55, "Kdprime_0": -2.2e-11, "n": 5.0, "molar_mass": 0.1003887, } Mineral.__init__(self)
[docs] class fak(Mineral): def __init__(self): self.params = { "name": "fak", "formula": {"Fe": 1.0, "O": 3.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -1142140.0, "S_0": 91.5, "V_0": 2.76e-05, "Cp": [100.3, 0.013328, -4364900.0, 419.8], "a_0": 2.12e-05, "K_0": 218000e6, "Kprime_0": 4.55, "Kdprime_0": -2.2e-11, "n": 5.0, "molar_mass": 0.1319287, } Mineral.__init__(self)
[docs] class maj(Mineral): def __init__(self): self.params = { "name": "maj", "formula": {"Mg": 4.0, "O": 12.0, "Si": 4.0}, "equation_of_state": "hp_tmt", "H_0": -6050400.0, "S_0": 255.2, "V_0": 0.00011457, "Cp": [713.6, -0.000997, -1158200.0, -6622.3], "a_0": 1.83e-05, "K_0": 160000e6, "Kprime_0": 4.56, "Kdprime_0": -2.8e-11, "n": 20.0, "molar_mass": 0.4015548, } Mineral.__init__(self)
[docs] class py(Mineral): def __init__(self): self.params = { "name": "py", "formula": {"Al": 2.0, "Mg": 3.0, "O": 12.0, "Si": 3.0}, "equation_of_state": "hp_tmt", "H_0": -6281960.0, "S_0": 269.5, "V_0": 0.00011313, "Cp": [633.5, 0.0, -5196100.0, -4315.2], "a_0": 2.37e-05, "K_0": 174300e6, "Kprime_0": 4.05, "Kdprime_0": -2.3e-11, "n": 20.0, "molar_mass": 0.4031273, } Mineral.__init__(self)
[docs] class alm(Mineral): def __init__(self): self.params = { "name": "alm", "formula": {"Al": 2.0, "Fe": 3.0, "O": 12.0, "Si": 3.0}, "equation_of_state": "hp_tmt", "H_0": -5260700.0, "S_0": 342.0, "V_0": 0.00011525, "Cp": [677.3, 0.0, -3772700.0, -5044.0], "a_0": 2.12e-05, "K_0": 190000e6, "Kprime_0": 2.98, "Kdprime_0": -1.6e-11, "n": 20.0, "molar_mass": 0.4977473, } Mineral.__init__(self)
[docs] class spss(Mineral): def __init__(self): self.params = { "name": "spss", "formula": {"Al": 2.0, "Mn": 3.0, "O": 12.0, "Si": 3.0}, "equation_of_state": "hp_tmt", "H_0": -5693490.0, "S_0": 335.3, "V_0": 0.00011792, "Cp": [646.9, 0.0, -4525800.0, -4452.8], "a_0": 2.27e-05, "K_0": 174000e6, "Kprime_0": 6.68, "Kdprime_0": -3.8e-11, "n": 20.0, "molar_mass": 0.4950263, } Mineral.__init__(self)
[docs] class gr(Mineral): def __init__(self): self.params = { "name": "gr", "formula": {"Al": 2.0, "Ca": 3.0, "O": 12.0, "Si": 3.0}, "equation_of_state": "hp_tmt", "H_0": -6643010.0, "S_0": 255.0, "V_0": 0.00012535, "Cp": [626.0, 0.0, -5779200.0, -4002.9], "a_0": 2.2e-05, "K_0": 172000e6, "Kprime_0": 5.53, "Kdprime_0": -3.2e-11, "n": 20.0, "molar_mass": 0.4504463, } Mineral.__init__(self)
[docs] class andr(Mineral): def __init__(self): self.params = { "name": "andr", "formula": {"Ca": 3.0, "Fe": 2.0, "O": 12.0, "Si": 3.0}, "equation_of_state": "hp_tmt", "H_0": -5769100.0, "S_0": 316.4, "V_0": 0.00013204, "Cp": [638.6, 0.0, -4955100.0, -3989.2], "a_0": 2.86e-05, "K_0": 158800e6, "Kprime_0": 5.68, "Kdprime_0": -3.6e-11, "n": 20.0, "molar_mass": 0.5081733, } Mineral.__init__(self)
[docs] class knor(Mineral): def __init__(self): self.params = { "name": "knor", "formula": {"Cr": 2.0, "Mg": 3.0, "O": 12.0, "Si": 3.0}, "equation_of_state": "hp_tmt", "H_0": -5687710.0, "S_0": 317.0, "V_0": 0.00011738, "Cp": [613.0, 0.003606, -4178000.0, -3729.4], "a_0": 2.37e-05, "K_0": 174300e6, "Kprime_0": 4.05, "Kdprime_0": -2.3e-11, "n": 20.0, "molar_mass": 0.4531565, } Mineral.__init__(self)
[docs] class osma(Mineral): def __init__(self): self.params = { "name": "osma", "formula": {"Al": 5.0, "K": 1.0, "Mg": 2.0, "O": 30.0, "Si": 10.0}, "equation_of_state": "hp_tmt", "H_0": -14896310.0, "S_0": 755.0, "V_0": 0.00037893, "Cp": [1540.7, -0.011359, -10339000.0, -11699.0], "a_0": 4.7e-06, "K_0": 129000e6, "Kprime_0": 4.1, "Kdprime_0": -3.1e-11, "n": 48.0, "molar_mass": 0.9834528, } Mineral.__init__(self)
[docs] class osmm(Mineral): def __init__(self): self.params = { "name": "osmm", "formula": {"Al": 3.0, "K": 1.0, "Mg": 3.0, "O": 30.0, "Si": 11.0}, "equation_of_state": "hp_tmt", "H_0": -14786740.0, "S_0": 740.0, "V_0": 0.0003844, "Cp": [1525.5, -0.010267, -10538000.0, -11337.0], "a_0": 4.7e-06, "K_0": 129000e6, "Kprime_0": 4.1, "Kdprime_0": -3.1e-11, "n": 48.0, "molar_mass": 0.9818803, } Mineral.__init__(self)
[docs] class osfa(Mineral): def __init__(self): self.params = { "name": "osfa", "formula": {"Al": 5.0, "Fe": 2.0, "K": 1.0, "O": 30.0, "Si": 10.0}, "equation_of_state": "hp_tmt", "H_0": -14215490.0, "S_0": 780.0, "V_0": 0.0003845, "Cp": [1558.6, -0.011359, -9476500.0, -11845.0], "a_0": 4.9e-06, "K_0": 129000e6, "Kprime_0": 4.1, "Kdprime_0": -3.1e-11, "n": 48.0, "molar_mass": 1.0465328, } Mineral.__init__(self)
[docs] class vsv(Mineral): def __init__(self): self.params = { "name": "vsv", "formula": { "Al": 11.0, "Ca": 19.0, "H": 9.0, "Mg": 2.0, "O": 78.0, "Si": 18.0, }, "equation_of_state": "hp_tmt", "H_0": -42345820.0, "S_0": 1890.0, "V_0": 0.000852, "Cp": [4488.0, -0.057952, -22269300.0, -33478.0], "a_0": 2.75e-05, "K_0": 125500e6, "Kprime_0": 4.8, "Kdprime_0": -3.8e-11, "n": 137.0, "molar_mass": 2.86945216, } Mineral.__init__(self)
[docs] class andalusite(Mineral): def __init__(self): self.params = { "name": "and", "formula": {"Al": 2.0, "O": 5.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -2588670.0, "S_0": 92.7, "V_0": 5.153e-05, "Cp": [277.3, -0.006588, -1914100.0, -2265.6], "a_0": 1.81e-05, "K_0": 144200e6, "Kprime_0": 6.89, "Kdprime_0": -4.8e-11, "n": 8.0, "molar_mass": 0.1620455, } Mineral.__init__(self)
[docs] class ky(Mineral): def __init__(self): self.params = { "name": "ky", "formula": {"Al": 2.0, "O": 5.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -2592970.0, "S_0": 83.5, "V_0": 4.414e-05, "Cp": [279.4, -0.007124, -2055600.0, -2289.4], "a_0": 1.92e-05, "K_0": 160100e6, "Kprime_0": 4.05, "Kdprime_0": -2.5e-11, "n": 8.0, "molar_mass": 0.1620455, } Mineral.__init__(self)
[docs] class sill(Mineral): def __init__(self): self.params = { "name": "sill", "formula": {"Al": 2.0, "O": 5.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -2585790.0, "S_0": 95.4, "V_0": 4.986e-05, "Cp": [280.2, -0.0069, -1375700.0, -2399.4], "a_0": 1.12e-05, "K_0": 164000e6, "Kprime_0": 5.06, "Kdprime_0": -3.1e-11, "n": 8.0, "molar_mass": 0.1620455, } self.property_modifiers = [ [ "bragg_williams", { "deltaH": 4750.0, "deltaV": 1e-07, "Wh": 4750.0, "Wv": 1e-07, "n": 1.0, "factor": 0.25, }, ] ] Mineral.__init__(self)
[docs] class smul(Mineral): def __init__(self): self.params = { "name": "smul", "formula": {"Al": 2.0, "O": 5.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -2569210.0, "S_0": 101.5, "V_0": 4.987e-05, "Cp": [280.2, -0.0069, -1375700.0, -2399.4], "a_0": 1.36e-05, "K_0": 174000e6, "Kprime_0": 4.0, "Kdprime_0": -2.3e-11, "n": 8.0, "molar_mass": 0.1620455, } Mineral.__init__(self)
[docs] class amul(Mineral): def __init__(self): self.params = { "name": "amul", "formula": {"Al": 2.5, "O": 4.75, "Si": 0.5}, "equation_of_state": "hp_tmt", "H_0": -2485530.0, "S_0": 113.0, "V_0": 5.083e-05, "Cp": [244.8, 0.000968, -2533300.0, -1641.6], "a_0": 1.36e-05, "K_0": 174000e6, "Kprime_0": 4.0, "Kdprime_0": -2.3e-11, "n": 7.75, "molar_mass": 0.15749365, } Mineral.__init__(self)
[docs] class tpz(Mineral): def __init__(self): self.params = { "name": "tpz", "formula": {"Al": 2.0, "H": 2.0, "O": 6.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -2900710.0, "S_0": 100.5, "V_0": 5.339e-05, "Cp": [387.7, -0.00712, -857200.0, -3744.2], "a_0": 1.57e-05, "K_0": 131500e6, "Kprime_0": 4.06, "Kdprime_0": -3.1e-11, "n": 11.0, "molar_mass": 0.18006078, } Mineral.__init__(self)
[docs] class mst(Mineral): def __init__(self): self.params = { "name": "mst", "formula": {"Al": 18.0, "H": 4.0, "Mg": 4.0, "O": 48.0, "Si": 7.5}, "equation_of_state": "hp_tmt", "H_0": -25123740.0, "S_0": 910.0, "V_0": 0.0004426, "Cp": [2820.5, -0.059366, -13774000.0, -24126.0], "a_0": 1.81e-05, "K_0": 168400e6, "Kprime_0": 4.05, "Kdprime_0": -2.4e-11, "n": 81.5, "molar_mass": 1.56553121, } Mineral.__init__(self)
[docs] class fst(Mineral): def __init__(self): self.params = { "name": "fst", "formula": {"Al": 18.0, "Fe": 4.0, "H": 4.0, "O": 48.0, "Si": 7.5}, "equation_of_state": "hp_tmt", "H_0": -23754630.0, "S_0": 1010.0, "V_0": 0.0004488, "Cp": [2880.0, -0.056595, -10642000.0, -25373.0], "a_0": 1.83e-05, "K_0": 180000e6, "Kprime_0": 4.76, "Kdprime_0": -2.6e-11, "n": 81.5, "molar_mass": 1.69169121, } Mineral.__init__(self)
[docs] class mnst(Mineral): def __init__(self): self.params = { "name": "mnst", "formula": {"Al": 18.0, "H": 4.0, "Mn": 4.0, "O": 48.0, "Si": 7.5}, "equation_of_state": "hp_tmt", "H_0": -24245850.0, "S_0": 1034.0, "V_0": 0.0004546, "Cp": [2873.3, -0.089064, -12688000.0, -24749.0], "a_0": 2.09e-05, "K_0": 180000e6, "Kprime_0": 4.76, "Kdprime_0": -2.6e-11, "n": 81.5, "molar_mass": 1.68806321, } Mineral.__init__(self)
[docs] class mctd(Mineral): def __init__(self): self.params = { "name": "mctd", "formula": {"Al": 2.0, "H": 2.0, "Mg": 1.0, "O": 7.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -3549250.0, "S_0": 146.0, "V_0": 6.875e-05, "Cp": [417.4, -0.003771, -2920600.0, -3417.8], "a_0": 2.63e-05, "K_0": 145600e6, "Kprime_0": 4.06, "Kdprime_0": -2.8e-11, "n": 13.0, "molar_mass": 0.22036518, } Mineral.__init__(self)
[docs] class fctd(Mineral): def __init__(self): self.params = { "name": "fctd", "formula": {"Al": 2.0, "Fe": 1.0, "H": 2.0, "O": 7.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -3208290.0, "S_0": 167.0, "V_0": 6.98e-05, "Cp": [416.1, -0.003477, -2835900.0, -3360.3], "a_0": 2.8e-05, "K_0": 145600e6, "Kprime_0": 4.06, "Kdprime_0": -2.8e-11, "n": 13.0, "molar_mass": 0.25190518, } Mineral.__init__(self)
[docs] class mnctd(Mineral): def __init__(self): self.params = { "name": "mnctd", "formula": {"Al": 2.0, "H": 2.0, "Mn": 1.0, "O": 7.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -3336150.0, "S_0": 166.0, "V_0": 7.175e-05, "Cp": [464.4, -0.012654, -1147200.0, -4341.0], "a_0": 2.6e-05, "K_0": 145600e6, "Kprime_0": 4.06, "Kdprime_0": -2.8e-11, "n": 13.0, "molar_mass": 0.25099818, } Mineral.__init__(self)
[docs] class merw(Mineral): def __init__(self): self.params = { "name": "merw", "formula": {"Ca": 3.0, "Mg": 1.0, "O": 8.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -4545700.0, "S_0": 253.1, "V_0": 9.847e-05, "Cp": [417.5, 0.008117, -2923000.0, -2320.3], "a_0": 3.19e-05, "K_0": 120000e6, "Kprime_0": 4.07, "Kdprime_0": -3.4e-11, "n": 14.0, "molar_mass": 0.3287052, } Mineral.__init__(self)
[docs] class spu(Mineral): def __init__(self): self.params = { "name": "spu", "formula": {"C": 1.0, "Ca": 5.0, "O": 11.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -5846720.0, "S_0": 332.0, "V_0": 0.00014697, "Cp": [614.1, -0.003508, -2493100.0, -4168.0], "a_0": 3.4e-05, "K_0": 95000e6, "Kprime_0": 4.09, "Kdprime_0": -4.3e-11, "n": 19.0, "molar_mass": 0.4445651, } Mineral.__init__(self)
[docs] class zo(Mineral): def __init__(self): self.params = { "name": "zo", "formula": {"Al": 3.0, "Ca": 2.0, "H": 1.0, "O": 13.0, "Si": 3.0}, "equation_of_state": "hp_tmt", "H_0": -6896290.0, "S_0": 298.0, "V_0": 0.00013575, "Cp": [662.0, 0.010416, -6006400.0, -4260.7], "a_0": 3.12e-05, "K_0": 104400e6, "Kprime_0": 4.0, "Kdprime_0": -3.8e-11, "n": 22.0, "molar_mass": 0.45435714, } Mineral.__init__(self)
[docs] class cz(Mineral): def __init__(self): self.params = { "name": "cz", "formula": {"Al": 3.0, "Ca": 2.0, "H": 1.0, "O": 13.0, "Si": 3.0}, "equation_of_state": "hp_tmt", "H_0": -6895540.0, "S_0": 301.0, "V_0": 0.0001363, "Cp": [630.9, 0.013693, -6645800.0, -3731.1], "a_0": 2.33e-05, "K_0": 119700e6, "Kprime_0": 4.07, "Kdprime_0": -3.4e-11, "n": 22.0, "molar_mass": 0.45435714, } Mineral.__init__(self)
[docs] class ep(Mineral): def __init__(self): self.params = { "name": "ep", "formula": { "Al": 2.0, "Ca": 2.0, "Fe": 1.0, "H": 1.0, "O": 13.0, "Si": 3.0, }, "equation_of_state": "hp_tmt", "H_0": -6473830.0, "S_0": 315.0, "V_0": 0.0001392, "Cp": [613.3, 0.02207, -7160000.0, -2987.7], "a_0": 2.34e-05, "K_0": 134000e6, "Kprime_0": 4.0, "Kdprime_0": -3e-11, "n": 22.0, "molar_mass": 0.48322064, } Mineral.__init__(self)
[docs] class fep(Mineral): def __init__(self): self.params = { "name": "fep", "formula": { "Al": 1.0, "Ca": 2.0, "Fe": 2.0, "H": 1.0, "O": 13.0, "Si": 3.0, }, "equation_of_state": "hp_tmt", "H_0": -6028590.0, "S_0": 329.0, "V_0": 0.0001421, "Cp": [584.7, 0.030447, -7674200.0, -2244.3], "a_0": 2.31e-05, "K_0": 151300e6, "Kprime_0": 4.0, "Kdprime_0": -2.6e-11, "n": 22.0, "molar_mass": 0.51208414, } Mineral.__init__(self)
[docs] class pmt(Mineral): def __init__(self): self.params = { "name": "pmt", "formula": { "Al": 2.0, "Ca": 2.0, "H": 1.0, "Mn": 1.0, "O": 13.0, "Si": 3.0, }, "equation_of_state": "hp_tmt", "H_0": -6543030.0, "S_0": 340.0, "V_0": 0.0001382, "Cp": [569.8, 0.02779, -5442900.0, -2812.6], "a_0": 2.38e-05, "K_0": 119700e6, "Kprime_0": 4.07, "Kdprime_0": -3.4e-11, "n": 22.0, "molar_mass": 0.48231364, } Mineral.__init__(self)
[docs] class law(Mineral): def __init__(self): self.params = { "name": "law", "formula": {"Al": 2.0, "Ca": 1.0, "H": 4.0, "O": 10.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -4868630.0, "S_0": 229.0, "V_0": 0.00010132, "Cp": [687.8, 0.001566, 375900.0, -7179.2], "a_0": 2.65e-05, "K_0": 122900e6, "Kprime_0": 5.45, "Kdprime_0": -4.4e-11, "n": 19.0, "molar_mass": 0.31423776, } Mineral.__init__(self)
[docs] class mpm(Mineral): def __init__(self): self.params = { "name": "mpm", "formula": { "Al": 5.0, "Ca": 4.0, "H": 7.0, "Mg": 1.0, "O": 28.0, "Si": 6.0, }, "equation_of_state": "hp_tmt", "H_0": -14386910.0, "S_0": 629.0, "V_0": 0.0002955, "Cp": [1720.8, -0.024928, -5998700.0, -14620.3], "a_0": 2.48e-05, "K_0": 161500e6, "Kprime_0": 4.05, "Kdprime_0": -2.5e-11, "n": 51.0, "molar_mass": 0.94307628, } Mineral.__init__(self)
[docs] class fpm(Mineral): def __init__(self): self.params = { "name": "fpm", "formula": { "Al": 5.0, "Ca": 4.0, "Fe": 1.0, "H": 7.0, "O": 28.0, "Si": 6.0, }, "equation_of_state": "hp_tmt", "H_0": -14034040.0, "S_0": 657.0, "V_0": 0.0002968, "Cp": [1737.2, -0.024582, -5161100.0, -14963.0], "a_0": 2.49e-05, "K_0": 161500e6, "Kprime_0": 4.05, "Kdprime_0": -2.5e-11, "n": 51.0, "molar_mass": 0.97461628, } Mineral.__init__(self)
[docs] class jgd(Mineral): def __init__(self): self.params = { "name": "jgd", "formula": {"Ca": 4.0, "Fe": 6.0, "H": 7.0, "O": 28.0, "Si": 6.0}, "equation_of_state": "hp_tmt", "H_0": -11808960.0, "S_0": 830.0, "V_0": 0.0003108, "Cp": [1795.4, -0.037986, -4455700.0, -14888.0], "a_0": 2.49e-05, "K_0": 161500e6, "Kprime_0": 4.05, "Kdprime_0": -2.5e-11, "n": 51.0, "molar_mass": 1.11893378, } Mineral.__init__(self)
[docs] class geh(Mineral): def __init__(self): self.params = { "name": "geh", "formula": {"Al": 2.0, "Ca": 2.0, "O": 7.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -3992240.0, "S_0": 198.5, "V_0": 9.024e-05, "Cp": [405.7, -0.007099, -1188300.0, -3174.4], "a_0": 2.23e-05, "K_0": 108000e6, "Kprime_0": 4.08, "Kdprime_0": -3.8e-11, "n": 12.0, "molar_mass": 0.2742003, } self.property_modifiers = [ [ "bragg_williams", { "deltaH": 7510.0, "deltaV": 9e-07, "Wh": 7500.0, "Wv": 9e-07, "n": 1.0, "factor": 0.8, }, ] ] Mineral.__init__(self)
[docs] class ak(Mineral): def __init__(self): self.params = { "name": "ak", "formula": {"Ca": 2.0, "Mg": 1.0, "O": 7.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -3865620.0, "S_0": 212.5, "V_0": 9.254e-05, "Cp": [385.4, 0.003209, -247500.0, -2889.9], "a_0": 2.57e-05, "K_0": 142000e6, "Kprime_0": 4.06, "Kdprime_0": -2.9e-11, "n": 12.0, "molar_mass": 0.2726278, } Mineral.__init__(self)
[docs] class rnk(Mineral): def __init__(self): self.params = { "name": "rnk", "formula": {"Ca": 3.0, "O": 7.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -3943820.0, "S_0": 210.0, "V_0": 9.651e-05, "Cp": [372.3, -0.002893, -2462400.0, -2181.3], "a_0": 3.28e-05, "K_0": 95000e6, "Kprime_0": 4.09, "Kdprime_0": -4.3e-11, "n": 12.0, "molar_mass": 0.2884008, } Mineral.__init__(self)
[docs] class ty(Mineral): def __init__(self): self.params = { "name": "ty", "formula": {"C": 2.0, "Ca": 5.0, "O": 13.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -6368040.0, "S_0": 390.0, "V_0": 0.00017039, "Cp": [741.7, -0.005345, -1434600.0, -5878.5], "a_0": 3.42e-05, "K_0": 95000e6, "Kprime_0": 4.09, "Kdprime_0": -4.3e-11, "n": 22.0, "molar_mass": 0.4885746, } Mineral.__init__(self)
[docs] class crd(Mineral): def __init__(self): self.params = { "name": "crd", "formula": {"Al": 4.0, "Mg": 2.0, "O": 18.0, "Si": 5.0}, "equation_of_state": "hp_tmt", "H_0": -9163430.0, "S_0": 404.1, "V_0": 0.00023322, "Cp": [906.1, 0.0, -7902000.0, -6293.4], "a_0": 6.8e-06, "K_0": 129000e6, "Kprime_0": 4.1, "Kdprime_0": -3.1e-11, "n": 29.0, "molar_mass": 0.5849527, } self.property_modifiers = [ [ "bragg_williams", { "deltaH": 36710.0, "deltaV": 1e-06, "Wh": 36700.0, "Wv": 1e-06, "n": 2.0, "factor": 1.5, }, ] ] Mineral.__init__(self)
[docs] class hcrd(Mineral): def __init__(self): self.params = { "name": "hcrd", "formula": {"Al": 4.0, "H": 2.0, "Mg": 2.0, "O": 19.0, "Si": 5.0}, "equation_of_state": "hp_tmt", "H_0": -9448520.0, "S_0": 483.0, "V_0": 0.00023322, "Cp": [955.3, 0.0, -8352600.0, -6301.2], "a_0": 6.7e-06, "K_0": 129000e6, "Kprime_0": 4.1, "Kdprime_0": -3.1e-11, "n": 32.0, "molar_mass": 0.60296798, } self.property_modifiers = [ [ "bragg_williams", { "deltaH": 36710.0, "deltaV": 1e-06, "Wh": 36700.0, "Wv": 1e-06, "n": 2.0, "factor": 1.5, }, ] ] Mineral.__init__(self)
[docs] class fcrd(Mineral): def __init__(self): self.params = { "name": "fcrd", "formula": {"Al": 4.0, "Fe": 2.0, "O": 18.0, "Si": 5.0}, "equation_of_state": "hp_tmt", "H_0": -8444070.0, "S_0": 461.0, "V_0": 0.0002371, "Cp": [924.0, 0.0, -7039400.0, -6439.6], "a_0": 6.7e-06, "K_0": 129000e6, "Kprime_0": 4.1, "Kdprime_0": -3.1e-11, "n": 29.0, "molar_mass": 0.6480327, } self.property_modifiers = [ [ "bragg_williams", { "deltaH": 36710.0, "deltaV": 1e-06, "Wh": 36700.0, "Wv": 1e-06, "n": 2.0, "factor": 1.5, }, ] ] Mineral.__init__(self)
[docs] class mncrd(Mineral): def __init__(self): self.params = { "name": "mncrd", "formula": {"Al": 4.0, "Mn": 2.0, "O": 18.0, "Si": 5.0}, "equation_of_state": "hp_tmt", "H_0": -8693590.0, "S_0": 473.0, "V_0": 0.00024027, "Cp": [886.5, 0.0, -8840000.0, -5590.4], "a_0": 6.9e-06, "K_0": 129000e6, "Kprime_0": 4.1, "Kdprime_0": -3.1e-11, "n": 29.0, "molar_mass": 0.6462187, } self.property_modifiers = [ [ "bragg_williams", { "deltaH": 36710.0, "deltaV": 1e-06, "Wh": 36700.0, "Wv": 1e-06, "n": 2.0, "factor": 1.5, }, ] ] Mineral.__init__(self)
[docs] class phA(Mineral): def __init__(self): self.params = { "name": "phA", "formula": {"H": 6.0, "Mg": 7.0, "O": 14.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -7129620.0, "S_0": 350.5, "V_0": 0.00015422, "Cp": [962.0, -0.011521, -4517800.0, -7724.7], "a_0": 3.55e-05, "K_0": 145000e6, "Kprime_0": 4.06, "Kdprime_0": -2.8e-11, "n": 29.0, "molar_mass": 0.45634524, } Mineral.__init__(self)
[docs] class sph(Mineral): def __init__(self): self.params = { "name": "sph", "formula": {"Ca": 1.0, "O": 5.0, "Si": 1.0, "Ti": 1.0}, "equation_of_state": "hp_tmt", "H_0": -2601660.0, "S_0": 124.0, "V_0": 5.565e-05, "Cp": [227.9, 0.002924, -3539500.0, -894.3], "a_0": 1.58e-05, "K_0": 101700e6, "Kprime_0": 9.85, "Kdprime_0": -9.7e-11, "n": 8.0, "molar_mass": 0.1960275, } self.property_modifiers = [ [ "landau_hp", { "P_0": 100000.0, "T_0": 298.15, "Tc_0": 485.0, "S_D": 0.4, "V_D": 5e-08, }, ] ] Mineral.__init__(self)
[docs] class cstn(Mineral): def __init__(self): self.params = { "name": "cstn", "formula": {"Ca": 1.0, "O": 5.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -2496350.0, "S_0": 99.5, "V_0": 4.818e-05, "Cp": [205.6, 0.006034, -5517700.0, -352.6], "a_0": 1.58e-05, "K_0": 178200e6, "Kprime_0": 4.0, "Kdprime_0": -2.2e-11, "n": 8.0, "molar_mass": 0.176246, } Mineral.__init__(self)
[docs] class zrc(Mineral): def __init__(self): self.params = { "name": "zrc", "formula": {"O": 4.0, "Si": 1.0, "Zr": 1.0}, "equation_of_state": "hp_tmt", "H_0": -2035070.0, "S_0": 83.03, "V_0": 3.926e-05, "Cp": [232.0, -0.014405, 0.0, -2238.2], "a_0": 1.25e-05, "K_0": 230100e6, "Kprime_0": 4.04, "Kdprime_0": -1.8e-11, "n": 6.0, "molar_mass": 0.1833071, } Mineral.__init__(self)
[docs] class en(Mineral): def __init__(self): self.params = { "name": "en", "formula": {"Mg": 2.0, "O": 6.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -3090220.0, "S_0": 132.5, "V_0": 6.262e-05, "Cp": [356.2, -0.00299, -596900.0, -3185.3], "a_0": 2.27e-05, "K_0": 105900e6, "Kprime_0": 8.65, "Kdprime_0": -8.2e-11, "n": 10.0, "molar_mass": 0.2007774, } Mineral.__init__(self)
[docs] class pren(Mineral): def __init__(self): self.params = { "name": "pren", "formula": {"Mg": 2.0, "O": 6.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -3084560.0, "S_0": 137.0, "V_0": 6.476e-05, "Cp": [356.2, -0.00299, -596900.0, -3185.3], "a_0": 2.3e-05, "K_0": 105900e6, "Kprime_0": 8.65, "Kdprime_0": -8.2e-11, "n": 10.0, "molar_mass": 0.2007774, } Mineral.__init__(self)
[docs] class cen(Mineral): def __init__(self): self.params = { "name": "cen", "formula": {"Mg": 2.0, "O": 6.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -3091110.0, "S_0": 132.0, "V_0": 6.264e-05, "Cp": [306.0, -0.003793, -3041700.0, -1852.1], "a_0": 2.11e-05, "K_0": 105900e6, "Kprime_0": 8.65, "Kdprime_0": -8.2e-11, "n": 10.0, "molar_mass": 0.2007774, } Mineral.__init__(self)
[docs] class hen(Mineral): def __init__(self): self.params = { "name": "hen", "formula": {"Mg": 2.0, "O": 6.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -3082730.0, "S_0": 131.7, "V_0": 6.099e-05, "Cp": [356.2, -0.00299, -596900.0, -3185.3], "a_0": 2.26e-05, "K_0": 150000e6, "Kprime_0": 5.5, "Kdprime_0": -3.6e-11, "n": 10.0, "molar_mass": 0.2007774, } Mineral.__init__(self)
[docs] class fs(Mineral): def __init__(self): self.params = { "name": "fs", "formula": {"Fe": 2.0, "O": 6.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -2388710.0, "S_0": 189.9, "V_0": 6.592e-05, "Cp": [398.7, -0.006579, 1290100.0, -4058.0], "a_0": 3.26e-05, "K_0": 101000e6, "Kprime_0": 4.08, "Kdprime_0": -4e-11, "n": 10.0, "molar_mass": 0.2638574, } Mineral.__init__(self)
[docs] class mgts(Mineral): def __init__(self): self.params = { "name": "mgts", "formula": {"Al": 2.0, "Mg": 1.0, "O": 6.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -3196670.0, "S_0": 131.0, "V_0": 6.05e-05, "Cp": [371.4, -0.004082, -398400.0, -3547.1], "a_0": 2.17e-05, "K_0": 102800e6, "Kprime_0": 8.55, "Kdprime_0": -8.3e-11, "n": 10.0, "molar_mass": 0.2023499, } Mineral.__init__(self)
[docs] class di(Mineral): def __init__(self): self.params = { "name": "di", "formula": {"Ca": 1.0, "Mg": 1.0, "O": 6.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -3201850.0, "S_0": 142.9, "V_0": 6.619e-05, "Cp": [314.5, 4.1e-05, -2745900.0, -2020.1], "a_0": 2.73e-05, "K_0": 119200e6, "Kprime_0": 5.19, "Kdprime_0": -4.4e-11, "n": 10.0, "molar_mass": 0.2165504, } Mineral.__init__(self)
[docs] class hed(Mineral): def __init__(self): self.params = { "name": "hed", "formula": {"Ca": 1.0, "Fe": 1.0, "O": 6.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -2842060.0, "S_0": 175.0, "V_0": 6.795e-05, "Cp": [340.2, 0.000812, -1047800.0, -2646.7], "a_0": 2.38e-05, "K_0": 119200e6, "Kprime_0": 3.97, "Kdprime_0": -3.3e-11, "n": 10.0, "molar_mass": 0.2480904, } Mineral.__init__(self)
[docs] class jd(Mineral): def __init__(self): self.params = { "name": "jd", "formula": {"Al": 1.0, "Na": 1.0, "O": 6.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -3025270.0, "S_0": 133.5, "V_0": 6.04e-05, "Cp": [319.4, 0.003616, -1173900.0, -2469.5], "a_0": 2.1e-05, "K_0": 128100e6, "Kprime_0": 3.81, "Kdprime_0": -3e-11, "n": 10.0, "molar_mass": 0.2021387, } Mineral.__init__(self)
[docs] class acm(Mineral): def __init__(self): self.params = { "name": "acm", "formula": {"Fe": 1.0, "Na": 1.0, "O": 6.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -2583430.0, "S_0": 170.6, "V_0": 6.459e-05, "Cp": [307.1, 0.016758, -1685500.0, -2125.8], "a_0": 2.11e-05, "K_0": 106000e6, "Kprime_0": 4.08, "Kdprime_0": -3.8e-11, "n": 10.0, "molar_mass": 0.2310022, } Mineral.__init__(self)
[docs] class kos(Mineral): def __init__(self): self.params = { "name": "kos", "formula": {"Cr": 1.0, "Na": 1.0, "O": 6.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -2746840.0, "S_0": 149.65, "V_0": 6.309e-05, "Cp": [309.2, 0.005419, -664600.0, -2176.6], "a_0": 1.94e-05, "K_0": 130800e6, "Kprime_0": 3.0, "Kdprime_0": -2.3e-11, "n": 10.0, "molar_mass": 0.2271533, } Mineral.__init__(self)
[docs] class cats(Mineral): def __init__(self): self.params = { "name": "cats", "formula": {"Al": 2.0, "Ca": 1.0, "O": 6.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -3310110.0, "S_0": 135.0, "V_0": 6.356e-05, "Cp": [347.6, -0.006974, -1781600.0, -2757.5], "a_0": 2.08e-05, "K_0": 119200e6, "Kprime_0": 5.19, "Kdprime_0": -4.4e-11, "n": 10.0, "molar_mass": 0.2181229, } self.property_modifiers = [ [ "bragg_williams", { "deltaH": 3800.0, "deltaV": 1e-07, "Wh": 3800.0, "Wv": 1e-07, "n": 1.0, "factor": 0.25, }, ] ] Mineral.__init__(self)
[docs] class caes(Mineral): def __init__(self): self.params = { "name": "caes", "formula": {"Al": 1.0, "Ca": 0.5, "O": 6.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -3002020.0, "S_0": 127.0, "V_0": 6.05e-05, "Cp": [362.0, -0.016944, -175900.0, -3565.7], "a_0": 2.31e-05, "K_0": 119200e6, "Kprime_0": 5.19, "Kdprime_0": -4.4e-11, "n": 9.5, "molar_mass": 0.1991879, } Mineral.__init__(self)
[docs] class rhod(Mineral): def __init__(self): self.params = { "name": "rhod", "formula": {"Mn": 1.0, "O": 3.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -1322380.0, "S_0": 100.5, "V_0": 3.494e-05, "Cp": [138.4, 0.004088, -1936000.0, -538.9], "a_0": 2.81e-05, "K_0": 84000e6, "Kprime_0": 4.0, "Kdprime_0": -4.8e-11, "n": 5.0, "molar_mass": 0.1310217, } Mineral.__init__(self)
[docs] class pxmn(Mineral): def __init__(self): self.params = { "name": "pxmn", "formula": {"Mn": 1.0, "O": 3.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -1323160.0, "S_0": 99.3, "V_0": 3.472e-05, "Cp": [138.4, 0.004088, -1936000.0, -538.9], "a_0": 2.8e-05, "K_0": 84000e6, "Kprime_0": 4.0, "Kdprime_0": -4.8e-11, "n": 5.0, "molar_mass": 0.1310217, } Mineral.__init__(self)
[docs] class wo(Mineral): def __init__(self): self.params = { "name": "wo", "formula": {"Ca": 1.0, "O": 3.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -1633770.0, "S_0": 82.5, "V_0": 3.993e-05, "Cp": [159.3, 0.0, -967300.0, -1075.4], "a_0": 2.54e-05, "K_0": 79500e6, "Kprime_0": 4.1, "Kdprime_0": -5.2e-11, "n": 5.0, "molar_mass": 0.1161617, } Mineral.__init__(self)
[docs] class pswo(Mineral): def __init__(self): self.params = { "name": "pswo", "formula": {"Ca": 1.0, "O": 3.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -1627960.0, "S_0": 87.8, "V_0": 4.008e-05, "Cp": [157.8, 0.0, -967300.0, -1075.4], "a_0": 2.85e-05, "K_0": 110000e6, "Kprime_0": 4.08, "Kdprime_0": -3.7e-11, "n": 5.0, "molar_mass": 0.1161617, } Mineral.__init__(self)
[docs] class wal(Mineral): def __init__(self): self.params = { "name": "wal", "formula": {"Ca": 1.0, "O": 3.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -1625900.0, "S_0": 83.5, "V_0": 3.7633e-05, "Cp": [159.3, 0.0, -967300.0, -1075.4], "a_0": 2.54e-05, "K_0": 79500e6, "Kprime_0": 4.1, "Kdprime_0": -5.2e-11, "n": 5.0, "molar_mass": 0.1161617, } Mineral.__init__(self)
[docs] class tr(Mineral): def __init__(self): self.params = { "name": "tr", "formula": {"Ca": 2.0, "H": 2.0, "Mg": 5.0, "O": 24.0, "Si": 8.0}, "equation_of_state": "hp_tmt", "H_0": -12304870.0, "S_0": 553.0, "V_0": 0.0002727, "Cp": [1260.2, 0.00383, -11455000.0, -8237.6], "a_0": 2.61e-05, "K_0": 76200e6, "Kprime_0": 4.1, "Kdprime_0": -5.4e-11, "n": 41.0, "molar_mass": 0.81236648, } Mineral.__init__(self)
[docs] class fact(Mineral): def __init__(self): self.params = { "name": "fact", "formula": {"Ca": 2.0, "Fe": 5.0, "H": 2.0, "O": 24.0, "Si": 8.0}, "equation_of_state": "hp_tmt", "H_0": -10504120.0, "S_0": 710.0, "V_0": 0.0002842, "Cp": [1290.0, 0.029992, -8447500.0, -8947.0], "a_0": 2.88e-05, "K_0": 76000e6, "Kprime_0": 4.1, "Kdprime_0": -5.4e-11, "n": 41.0, "molar_mass": 0.97006648, } Mineral.__init__(self)
[docs] class ts(Mineral): def __init__(self): self.params = { "name": "ts", "formula": { "Al": 4.0, "Ca": 2.0, "H": 2.0, "Mg": 3.0, "O": 24.0, "Si": 6.0, }, "equation_of_state": "hp_tmt", "H_0": -12555270.0, "S_0": 533.0, "V_0": 0.000268, "Cp": [1244.8, 0.024348, -11965000.0, -8112.1], "a_0": 2.66e-05, "K_0": 76000e6, "Kprime_0": 4.1, "Kdprime_0": -5.4e-11, "n": 41.0, "molar_mass": 0.81551148, } Mineral.__init__(self)
[docs] class parg(Mineral): def __init__(self): self.params = { "name": "parg", "formula": { "Al": 3.0, "Ca": 2.0, "H": 2.0, "Mg": 4.0, "Na": 1.0, "O": 24.0, "Si": 6.0, }, "equation_of_state": "hp_tmt", "H_0": -12664730.0, "S_0": 635.0, "V_0": 0.0002719, "Cp": [1280.2, 0.022997, -12359500.0, -8065.8], "a_0": 2.8e-05, "K_0": 91200e6, "Kprime_0": 4.09, "Kdprime_0": -4.5e-11, "n": 42.0, "molar_mass": 0.83582478, } Mineral.__init__(self)
[docs] class gl(Mineral): def __init__(self): self.params = { "name": "gl", "formula": { "Al": 2.0, "H": 2.0, "Mg": 3.0, "Na": 2.0, "O": 24.0, "Si": 8.0, }, "equation_of_state": "hp_tmt", "H_0": -11960240.0, "S_0": 530.0, "V_0": 0.0002598, "Cp": [1717.5, -0.12107, 7075000.0, -19272.0], "a_0": 1.49e-05, "K_0": 88300e6, "Kprime_0": 4.09, "Kdprime_0": -4.6e-11, "n": 41.0, "molar_mass": 0.78354308, } Mineral.__init__(self)
[docs] class fgl(Mineral): def __init__(self): self.params = { "name": "fgl", "formula": { "Al": 2.0, "Fe": 3.0, "H": 2.0, "Na": 2.0, "O": 24.0, "Si": 8.0, }, "equation_of_state": "hp_tmt", "H_0": -10880210.0, "S_0": 624.0, "V_0": 0.0002659, "Cp": [1762.9, -0.118992, 9423700.0, -20207.1], "a_0": 1.83e-05, "K_0": 89000e6, "Kprime_0": 4.09, "Kdprime_0": -4.6e-11, "n": 41.0, "molar_mass": 0.87816308, } Mineral.__init__(self)
[docs] class rieb(Mineral): def __init__(self): self.params = { "name": "rieb", "formula": {"Fe": 5.0, "H": 2.0, "Na": 2.0, "O": 24.0, "Si": 8.0}, "equation_of_state": "hp_tmt", "H_0": -10024780.0, "S_0": 695.0, "V_0": 0.0002749, "Cp": [1787.3, -0.124882, 9627100.0, -20275.5], "a_0": 1.81e-05, "K_0": 89000e6, "Kprime_0": 4.09, "Kdprime_0": -4.6e-11, "n": 41.0, "molar_mass": 0.93589008, } Mineral.__init__(self)
[docs] class anth(Mineral): def __init__(self): self.params = { "name": "anth", "formula": {"H": 2.0, "Mg": 7.0, "O": 24.0, "Si": 8.0}, "equation_of_state": "hp_tmt", "H_0": -12066840.0, "S_0": 537.0, "V_0": 0.0002654, "Cp": [1277.3, 0.025825, -9704600.0, -9074.7], "a_0": 2.52e-05, "K_0": 70000e6, "Kprime_0": 4.11, "Kdprime_0": -5.9e-11, "n": 41.0, "molar_mass": 0.78082048, } Mineral.__init__(self)
[docs] class fanth(Mineral): def __init__(self): self.params = { "name": "fanth", "formula": {"Fe": 7.0, "H": 2.0, "O": 24.0, "Si": 8.0}, "equation_of_state": "hp_tmt", "H_0": -9624520.0, "S_0": 725.0, "V_0": 0.0002787, "Cp": [1383.1, 0.030669, -4224700.0, -11257.6], "a_0": 2.74e-05, "K_0": 70000e6, "Kprime_0": 4.11, "Kdprime_0": -5.9e-11, "n": 41.0, "molar_mass": 1.00160048, } Mineral.__init__(self)
[docs] class cumm(Mineral): def __init__(self): self.params = { "name": "cumm", "formula": {"H": 2.0, "Mg": 7.0, "O": 24.0, "Si": 8.0}, "equation_of_state": "hp_tmt", "H_0": -12064690.0, "S_0": 538.0, "V_0": 0.0002633, "Cp": [1277.3, 0.025825, -9704600.0, -9074.7], "a_0": 2.52e-05, "K_0": 70000e6, "Kprime_0": 4.11, "Kdprime_0": -5.9e-11, "n": 41.0, "molar_mass": 0.78082048, } Mineral.__init__(self)
[docs] class grun(Mineral): def __init__(self): self.params = { "name": "grun", "formula": {"Fe": 7.0, "H": 2.0, "O": 24.0, "Si": 8.0}, "equation_of_state": "hp_tmt", "H_0": -9607150.0, "S_0": 735.0, "V_0": 0.0002784, "Cp": [1383.1, 0.030669, -4224700.0, -11257.6], "a_0": 2.74e-05, "K_0": 64800e6, "Kprime_0": 4.12, "Kdprime_0": -6.4e-11, "n": 41.0, "molar_mass": 1.00160048, } Mineral.__init__(self)
[docs] class ged(Mineral): def __init__(self): self.params = { "name": "ged", "formula": {"Al": 4.0, "H": 2.0, "Mg": 5.0, "O": 24.0, "Si": 6.0}, "equation_of_state": "hp_tmt", "H_0": -12329140.0, "S_0": 517.0, "V_0": 0.00025548, "Cp": [1307.7, 0.023642, -9307400.0, -9799.0], "a_0": 2.41e-05, "K_0": 77000e6, "Kprime_0": 4.1, "Kdprime_0": -5.3e-11, "n": 41.0, "molar_mass": 0.78396548, } Mineral.__init__(self)
[docs] class spr4(Mineral): def __init__(self): self.params = { "name": "spr4", "formula": {"Al": 8.0, "Mg": 4.0, "O": 20.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -11022020.0, "S_0": 425.5, "V_0": 0.000199, "Cp": [1133.1, -0.007596, -8816600.0, -8180.6], "a_0": 2.05e-05, "K_0": 250000e6, "Kprime_0": 4.04, "Kdprime_0": -1.6e-11, "n": 34.0, "molar_mass": 0.689231, } Mineral.__init__(self)
[docs] class spr5(Mineral): def __init__(self): self.params = { "name": "spr5", "formula": {"Al": 10.0, "Mg": 3.0, "O": 20.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -11135570.0, "S_0": 419.5, "V_0": 0.0001975, "Cp": [1103.4, 0.001015, -10957000.0, -7409.2], "a_0": 2.06e-05, "K_0": 250000e6, "Kprime_0": 4.04, "Kdprime_0": -1.6e-11, "n": 34.0, "molar_mass": 0.6908035, } Mineral.__init__(self)
[docs] class fspr(Mineral): def __init__(self): self.params = { "name": "fspr", "formula": {"Al": 8.0, "Fe": 4.0, "O": 20.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -9659530.0, "S_0": 485.0, "V_0": 0.00019923, "Cp": [1132.9, -0.007348, -10420200.0, -7036.6], "a_0": 1.96e-05, "K_0": 250000e6, "Kprime_0": 4.04, "Kdprime_0": -1.7e-11, "n": 34.0, "molar_mass": 0.815391, } Mineral.__init__(self)
[docs] class mcar(Mineral): def __init__(self): self.params = { "name": "mcar", "formula": {"Al": 2.0, "H": 4.0, "Mg": 1.0, "O": 10.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -4771050.0, "S_0": 221.5, "V_0": 0.0001059, "Cp": [683.0, -0.014054, 291000.0, -6976.4], "a_0": 2.43e-05, "K_0": 52500e6, "Kprime_0": 4.14, "Kdprime_0": -7.9e-11, "n": 19.0, "molar_mass": 0.29846476, } Mineral.__init__(self)
[docs] class fcar(Mineral): def __init__(self): self.params = { "name": "fcar", "formula": {"Al": 2.0, "Fe": 1.0, "H": 4.0, "O": 10.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -4411440.0, "S_0": 251.1, "V_0": 0.00010695, "Cp": [686.6, -0.012415, 186000.0, -6884.0], "a_0": 2.21e-05, "K_0": 52500e6, "Kprime_0": 4.14, "Kdprime_0": -7.9e-11, "n": 19.0, "molar_mass": 0.33000476, } Mineral.__init__(self)
[docs] class deer(Mineral): def __init__(self): self.params = { "name": "deer", "formula": {"Fe": 18.0, "H": 10.0, "O": 50.0, "Si": 12.0}, "equation_of_state": "hp_tmt", "H_0": -18341400.0, "S_0": 1650.0, "V_0": 0.0005574, "Cp": [3164.4, -0.027883, -5039100.0, -26721.0], "a_0": 2.75e-05, "K_0": 63000e6, "Kprime_0": 4.12, "Kdprime_0": -6.5e-11, "n": 90.0, "molar_mass": 2.1522854, } Mineral.__init__(self)
[docs] class mu(Mineral): def __init__(self): self.params = { "name": "mu", "formula": {"Al": 3.0, "H": 2.0, "K": 1.0, "O": 12.0, "Si": 3.0}, "equation_of_state": "hp_tmt", "H_0": -5976510.0, "S_0": 292.0, "V_0": 0.00014083, "Cp": [756.4, -0.01984, -2170000.0, -6979.2], "a_0": 3.07e-05, "K_0": 49000e6, "Kprime_0": 4.15, "Kdprime_0": -8.5e-11, "n": 21.0, "molar_mass": 0.39830798, } Mineral.__init__(self)
[docs] class cel(Mineral): def __init__(self): self.params = { "name": "cel", "formula": {"Al": 1.0, "H": 2.0, "K": 1.0, "Mg": 1.0, "O": 12.0, "Si": 4.0}, "equation_of_state": "hp_tmt", "H_0": -5834840.0, "S_0": 290.0, "V_0": 0.00013957, "Cp": [741.2, -0.018748, -2368800.0, -6616.9], "a_0": 3.07e-05, "K_0": 70000e6, "Kprime_0": 4.11, "Kdprime_0": -5.9e-11, "n": 21.0, "molar_mass": 0.39673548, } Mineral.__init__(self)
[docs] class fcel(Mineral): def __init__(self): self.params = { "name": "fcel", "formula": {"Al": 1.0, "Fe": 1.0, "H": 2.0, "K": 1.0, "O": 12.0, "Si": 4.0}, "equation_of_state": "hp_tmt", "H_0": -5468490.0, "S_0": 330.0, "V_0": 0.0001407, "Cp": [756.3, -0.019147, -1586100.0, -6928.7], "a_0": 3.18e-05, "K_0": 70000e6, "Kprime_0": 4.11, "Kdprime_0": -5.9e-11, "n": 21.0, "molar_mass": 0.42827548, } Mineral.__init__(self)
[docs] class pa(Mineral): def __init__(self): self.params = { "name": "pa", "formula": {"Al": 3.0, "H": 2.0, "Na": 1.0, "O": 12.0, "Si": 3.0}, "equation_of_state": "hp_tmt", "H_0": -5942840.0, "S_0": 277.0, "V_0": 0.00013211, "Cp": [803.0, -0.03158, 217000.0, -8151.0], "a_0": 3.7e-05, "K_0": 51500e6, "Kprime_0": 6.51, "Kdprime_0": -1.26e-10, "n": 21.0, "molar_mass": 0.38219948, } Mineral.__init__(self)
[docs] class ma(Mineral): def __init__(self): self.params = { "name": "ma", "formula": {"Al": 4.0, "Ca": 1.0, "H": 2.0, "O": 12.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -6242070.0, "S_0": 265.0, "V_0": 0.00012964, "Cp": [744.4, -0.0168, -2074400.0, -6783.2], "a_0": 2.33e-05, "K_0": 100000e6, "Kprime_0": 4.08, "Kdprime_0": -4.1e-11, "n": 21.0, "molar_mass": 0.39818368, } Mineral.__init__(self)
[docs] class phl(Mineral): def __init__(self): self.params = { "name": "phl", "formula": {"Al": 1.0, "H": 2.0, "K": 1.0, "Mg": 3.0, "O": 12.0, "Si": 3.0}, "equation_of_state": "hp_tmt", "H_0": -6214880.0, "S_0": 326.0, "V_0": 0.00014964, "Cp": [770.3, -0.036939, -2328900.0, -6531.6], "a_0": 3.8e-05, "K_0": 51300e6, "Kprime_0": 7.33, "Kdprime_0": -1.43e-10, "n": 22.0, "molar_mass": 0.41725998, } Mineral.__init__(self)
[docs] class ann(Mineral): def __init__(self): self.params = { "name": "ann", "formula": {"Al": 1.0, "Fe": 3.0, "H": 2.0, "K": 1.0, "O": 12.0, "Si": 3.0}, "equation_of_state": "hp_tmt", "H_0": -5143720.0, "S_0": 420.0, "V_0": 0.00015432, "Cp": [815.7, -0.034861, 19800.0, -7466.7], "a_0": 3.8e-05, "K_0": 51300e6, "Kprime_0": 7.33, "Kdprime_0": -1.43e-10, "n": 22.0, "molar_mass": 0.51187998, } Mineral.__init__(self)
[docs] class mnbi(Mineral): def __init__(self): self.params = { "name": "mnbi", "formula": {"Al": 1.0, "H": 2.0, "K": 1.0, "Mn": 3.0, "O": 12.0, "Si": 3.0}, "equation_of_state": "hp_tmt", "H_0": -5477520.0, "S_0": 433.0, "V_0": 0.00015264, "Cp": [809.9, -0.059213, -1514400.0, -6998.7], "a_0": 3.8e-05, "K_0": 53000e6, "Kprime_0": 7.33, "Kdprime_0": -1.43e-10, "n": 22.0, "molar_mass": 0.50915898, } Mineral.__init__(self)
[docs] class east(Mineral): def __init__(self): self.params = { "name": "east", "formula": {"Al": 3.0, "H": 2.0, "K": 1.0, "Mg": 2.0, "O": 12.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -6330380.0, "S_0": 318.0, "V_0": 0.00014738, "Cp": [785.5, -0.038031, -2130300.0, -6893.7], "a_0": 3.8e-05, "K_0": 53000e6, "Kprime_0": 7.33, "Kdprime_0": -1.43e-10, "n": 22.0, "molar_mass": 0.41883248, } Mineral.__init__(self)
[docs] class naph(Mineral): def __init__(self): self.params = { "name": "naph", "formula": { "Al": 1.0, "H": 2.0, "Mg": 3.0, "Na": 1.0, "O": 12.0, "Si": 3.0, }, "equation_of_state": "hp_tmt", "H_0": -6172010.0, "S_0": 318.0, "V_0": 0.0001445, "Cp": [773.5, -0.040229, -2597900.0, -6512.6], "a_0": 3.28e-05, "K_0": 51300e6, "Kprime_0": 7.33, "Kdprime_0": -1.43e-10, "n": 22.0, "molar_mass": 0.40115148, } Mineral.__init__(self)
[docs] class clin(Mineral): def __init__(self): self.params = { "name": "clin", "formula": {"Al": 2.0, "H": 8.0, "Mg": 5.0, "O": 18.0, "Si": 3.0}, "equation_of_state": "hp_tmt", "H_0": -8909160.0, "S_0": 437.0, "V_0": 0.0002114, "Cp": [1170.8, -0.001508, -3825800.0, -10315.0], "a_0": 2.04e-05, "K_0": 87000e6, "Kprime_0": 4.09, "Kdprime_0": -4.7e-11, "n": 36.0, "molar_mass": 0.55579722, } Mineral.__init__(self)
[docs] class ames(Mineral): def __init__(self): self.params = { "name": "ames", "formula": {"Al": 4.0, "H": 8.0, "Mg": 4.0, "O": 18.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -9040460.0, "S_0": 412.0, "V_0": 0.0002071, "Cp": [1186.0, -0.002599, -3627200.0, -10677.0], "a_0": 2e-05, "K_0": 87000e6, "Kprime_0": 4.09, "Kdprime_0": -4.7e-11, "n": 36.0, "molar_mass": 0.55736972, } Mineral.__init__(self)
[docs] class afchl(Mineral): def __init__(self): self.params = { "name": "afchl", "formula": {"H": 8.0, "Mg": 6.0, "O": 18.0, "Si": 4.0}, "equation_of_state": "hp_tmt", "H_0": -8727860.0, "S_0": 439.0, "V_0": 0.0002157, "Cp": [1155.0, -0.000417, -4024400.0, -9952.9], "a_0": 2.04e-05, "K_0": 87000e6, "Kprime_0": 4.09, "Kdprime_0": -4.7e-11, "n": 36.0, "molar_mass": 0.55422472, } Mineral.__init__(self)
[docs] class daph(Mineral): def __init__(self): self.params = { "name": "daph", "formula": {"Al": 2.0, "Fe": 5.0, "H": 8.0, "O": 18.0, "Si": 3.0}, "equation_of_state": "hp_tmt", "H_0": -7116910.0, "S_0": 584.0, "V_0": 0.0002162, "Cp": [1192.0, -0.00594, -4826400.0, -9768.3], "a_0": 2.27e-05, "K_0": 87000e6, "Kprime_0": 4.09, "Kdprime_0": -4.7e-11, "n": 36.0, "molar_mass": 0.71349722, } Mineral.__init__(self)
[docs] class mnchl(Mineral): def __init__(self): self.params = { "name": "mnchl", "formula": {"Al": 2.0, "H": 8.0, "Mn": 5.0, "O": 18.0, "Si": 3.0}, "equation_of_state": "hp_tmt", "H_0": -7702320.0, "S_0": 595.0, "V_0": 0.0002259, "Cp": [1136.5, -0.005243, -5548100.0, -8911.5], "a_0": 2.23e-05, "K_0": 87000e6, "Kprime_0": 4.09, "Kdprime_0": -4.7e-11, "n": 36.0, "molar_mass": 0.70896222, } Mineral.__init__(self)
[docs] class sud(Mineral): def __init__(self): self.params = { "name": "sud", "formula": {"Al": 4.0, "H": 8.0, "Mg": 2.0, "O": 18.0, "Si": 3.0}, "equation_of_state": "hp_tmt", "H_0": -8626540.0, "S_0": 395.0, "V_0": 0.000203, "Cp": [1436.1, -0.048749, -2748500.0, -13764.0], "a_0": 1.99e-05, "K_0": 87000e6, "Kprime_0": 4.09, "Kdprime_0": -4.7e-11, "n": 35.0, "molar_mass": 0.53684522, } Mineral.__init__(self)
[docs] class fsud(Mineral): def __init__(self): self.params = { "name": "fsud", "formula": {"Al": 4.0, "Fe": 2.0, "H": 8.0, "O": 18.0, "Si": 3.0}, "equation_of_state": "hp_tmt", "H_0": -7899850.0, "S_0": 456.0, "V_0": 0.000204, "Cp": [1466.3, -0.047365, -1182800.0, -14388.0], "a_0": 2.08e-05, "K_0": 87000e6, "Kprime_0": 4.09, "Kdprime_0": -4.7e-11, "n": 35.0, "molar_mass": 0.59992522, } Mineral.__init__(self)
[docs] class prl(Mineral): def __init__(self): self.params = { "name": "prl", "formula": {"Al": 2.0, "H": 2.0, "O": 12.0, "Si": 4.0}, "equation_of_state": "hp_tmt", "H_0": -5640610.0, "S_0": 239.0, "V_0": 0.00012804, "Cp": [784.5, -0.042948, 1251000.0, -8495.9], "a_0": 4.5e-05, "K_0": 37000e6, "Kprime_0": 10.0, "Kdprime_0": -2.71e-10, "n": 20.0, "molar_mass": 0.36031368, } Mineral.__init__(self)
[docs] class ta(Mineral): def __init__(self): self.params = { "name": "ta", "formula": {"H": 2.0, "Mg": 3.0, "O": 12.0, "Si": 4.0}, "equation_of_state": "hp_tmt", "H_0": -5897170.0, "S_0": 259.0, "V_0": 0.00013665, "Cp": [622.2, 0.0, -6385500.0, -3916.3], "a_0": 1.8e-05, "K_0": 43000e6, "Kprime_0": 6.17, "Kdprime_0": -1.44e-10, "n": 21.0, "molar_mass": 0.37926568, } Mineral.__init__(self)
[docs] class fta(Mineral): def __init__(self): self.params = { "name": "fta", "formula": {"Fe": 3.0, "H": 2.0, "O": 12.0, "Si": 4.0}, "equation_of_state": "hp_tmt", "H_0": -4798540.0, "S_0": 352.0, "V_0": 0.00014225, "Cp": [579.7, 0.039494, -6459300.0, -3088.1], "a_0": 1.8e-05, "K_0": 43000e6, "Kprime_0": 6.17, "Kdprime_0": -1.44e-10, "n": 21.0, "molar_mass": 0.47388568, } Mineral.__init__(self)
[docs] class tats(Mineral): def __init__(self): self.params = { "name": "tats", "formula": {"Al": 2.0, "H": 2.0, "Mg": 2.0, "O": 12.0, "Si": 3.0}, "equation_of_state": "hp_tmt", "H_0": -6001290.0, "S_0": 259.0, "V_0": 0.0001351, "Cp": [549.5, 0.036324, -8606600.0, -2515.3], "a_0": 1.8e-05, "K_0": 43000e6, "Kprime_0": 6.17, "Kdprime_0": -1.44e-10, "n": 21.0, "molar_mass": 0.38083818, } Mineral.__init__(self)
[docs] class tap(Mineral): def __init__(self): self.params = { "name": "tap", "formula": {"Al": 2.0, "H": 2.0, "O": 12.0, "Si": 4.0}, "equation_of_state": "hp_tmt", "H_0": -5649780.0, "S_0": 235.0, "V_0": 0.0001345, "Cp": [784.5, -0.042948, 1251000.0, -8495.9], "a_0": 4.5e-05, "K_0": 37000e6, "Kprime_0": 10.0, "Kdprime_0": -2.71e-10, "n": 20.0, "molar_mass": 0.36031368, } Mineral.__init__(self)
[docs] class minn(Mineral): def __init__(self): self.params = { "name": "minn", "formula": {"Fe": 3.0, "H": 2.0, "O": 12.0, "Si": 4.0}, "equation_of_state": "hp_tmt", "H_0": -4819310.0, "S_0": 355.0, "V_0": 0.00014851, "Cp": [579.7, 0.039494, -6459300.0, -3088.1], "a_0": 1.8e-05, "K_0": 43000e6, "Kprime_0": 6.17, "Kdprime_0": -1.44e-10, "n": 21.0, "molar_mass": 0.47388568, } Mineral.__init__(self)
[docs] class minm(Mineral): def __init__(self): self.params = { "name": "minm", "formula": {"H": 2.0, "Mg": 3.0, "O": 12.0, "Si": 4.0}, "equation_of_state": "hp_tmt", "H_0": -5866000.0, "S_0": 263.9, "V_0": 0.00014291, "Cp": [622.2, 0.0, -6385500.0, -3916.3], "a_0": 1.8e-05, "K_0": 43000e6, "Kprime_0": 6.17, "Kdprime_0": -1.44e-10, "n": 21.0, "molar_mass": 0.37926568, } Mineral.__init__(self)
[docs] class kao(Mineral): def __init__(self): self.params = { "name": "kao", "formula": {"Al": 2.0, "H": 4.0, "O": 9.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -4122000.0, "S_0": 203.7, "V_0": 9.934e-05, "Cp": [436.7, -0.034295, -4055900.0, -2699.1], "a_0": 2.51e-05, "K_0": 64500e6, "Kprime_0": 4.12, "Kdprime_0": -6.4e-11, "n": 17.0, "molar_mass": 0.25816036, } Mineral.__init__(self)
[docs] class pre(Mineral): def __init__(self): self.params = { "name": "pre", "formula": {"Al": 2.0, "Ca": 2.0, "H": 2.0, "O": 12.0, "Si": 3.0}, "equation_of_state": "hp_tmt", "H_0": -6202170.0, "S_0": 292.8, "V_0": 0.00014026, "Cp": [724.9, -0.013865, -2059000.0, -6323.9], "a_0": 1.58e-05, "K_0": 109300e6, "Kprime_0": 4.01, "Kdprime_0": -3.7e-11, "n": 21.0, "molar_mass": 0.41238418, } Mineral.__init__(self)
[docs] class fpre(Mineral): def __init__(self): self.params = { "name": "fpre", "formula": { "Al": 1.0, "Ca": 2.0, "Fe": 1.0, "H": 2.0, "O": 12.0, "Si": 3.0, }, "equation_of_state": "hp_tmt", "H_0": -5766640.0, "S_0": 320.0, "V_0": 0.000148, "Cp": [737.1, -0.01681, -1957300.0, -6358.1], "a_0": 1.58e-05, "K_0": 109300e6, "Kprime_0": 4.01, "Kdprime_0": -3.7e-11, "n": 21.0, "molar_mass": 0.44124768, } Mineral.__init__(self)
[docs] class chr(Mineral): def __init__(self): self.params = { "name": "chr", "formula": {"H": 4.0, "Mg": 3.0, "O": 9.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -4361000.0, "S_0": 221.3, "V_0": 0.00010746, "Cp": [624.7, -0.02077, -1721800.0, -5619.4], "a_0": 2.2e-05, "K_0": 62800e6, "Kprime_0": 4.0, "Kdprime_0": -6.4e-11, "n": 18.0, "molar_mass": 0.27711236, } Mineral.__init__(self)
[docs] class liz(Mineral): def __init__(self): self.params = { "name": "liz", "formula": {"H": 4.0, "Mg": 3.0, "O": 9.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -4369190.0, "S_0": 212.0, "V_0": 0.00010645, "Cp": [614.7, -0.02077, -1721800.0, -5619.4], "a_0": 2.2e-05, "K_0": 71000e6, "Kprime_0": 3.2, "Kdprime_0": -4.5e-11, "n": 18.0, "molar_mass": 0.27711236, } Mineral.__init__(self)
[docs] class glt(Mineral): def __init__(self): self.params = { "name": "glt", "formula": {"Fe": 3.0, "H": 4.0, "O": 9.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -3297620.0, "S_0": 310.0, "V_0": 0.0001198, "Cp": [576.4, 0.002984, -3757000.0, -4166.2], "a_0": 2.28e-05, "K_0": 63000e6, "Kprime_0": 4.0, "Kdprime_0": -6.3e-11, "n": 18.0, "molar_mass": 0.37173236, } Mineral.__init__(self)
[docs] class fstp(Mineral): def __init__(self): self.params = { "name": "fstp", "formula": { "Al": 2.0, "Fe": 5.0, "H": 12.5, "K": 0.5, "O": 30.5, "Si": 8.0, }, "equation_of_state": "hp_tmt", "H_0": -12551070.0, "S_0": 930.2, "V_0": 0.00037239, "Cp": [1944.3, -0.012289, -4840200.0, -16635.0], "a_0": 3.68e-05, "K_0": 51300e6, "Kprime_0": 7.33, "Kdprime_0": -1.43e-10, "n": 58.5, "molar_mass": 1.0780021, } Mineral.__init__(self)
[docs] class mstp(Mineral): def __init__(self): self.params = { "name": "mstp", "formula": { "Al": 2.0, "H": 12.5, "K": 0.5, "Mg": 5.0, "O": 30.5, "Si": 8.0, }, "equation_of_state": "hp_tmt", "H_0": -14288380.0, "S_0": 847.4, "V_0": 0.00036577, "Cp": [1862.2, -0.014018, -8983100.0, -14923.0], "a_0": 3.71e-05, "K_0": 51300e6, "Kprime_0": 7.33, "Kdprime_0": -1.43e-10, "n": 58.5, "molar_mass": 0.9203021, } Mineral.__init__(self)
[docs] class atg(Mineral): def __init__(self): self.params = { "name": "atg", "formula": {"H": 62.0, "Mg": 48.0, "O": 147.0, "Si": 34.0}, "equation_of_state": "hp_tmt", "H_0": -71404690.0, "S_0": 3620.0, "V_0": 0.0017548, "Cp": [9621.0, -0.091183, -35941600.0, -83034.2], "a_0": 2.8e-05, "K_0": 63100e6, "Kprime_0": 5.92, "Kdprime_0": -9.4e-11, "n": 291.0, "molar_mass": 4.53595108, } Mineral.__init__(self)
[docs] class ab(Mineral): def __init__(self): self.params = { "name": "ab", "formula": {"Al": 1.0, "Na": 1.0, "O": 8.0, "Si": 3.0}, "equation_of_state": "hp_tmt", "H_0": -3935480.0, "S_0": 207.4, "V_0": 0.00010067, "Cp": [452.0, -0.013364, -1275900.0, -3953.6], "a_0": 2.36e-05, "K_0": 54100e6, "Kprime_0": 5.91, "Kdprime_0": -1.09e-10, "n": 13.0, "molar_mass": 0.262223, } self.property_modifiers = [ [ "bragg_williams", { "deltaH": 14000.0, "deltaV": 4.2e-07, "Wh": 13000.0, "Wv": 4.2e-07, "n": 3.0, "factor": 0.9, }, ] ] Mineral.__init__(self)
[docs] class abh(Mineral): def __init__(self): self.params = { "name": "abh", "formula": {"Al": 1.0, "Na": 1.0, "O": 8.0, "Si": 3.0}, "equation_of_state": "hp_tmt", "H_0": -3921480.0, "S_0": 224.3, "V_0": 0.00010105, "Cp": [452.0, -0.013364, -1275900.0, -3953.6], "a_0": 2.41e-05, "K_0": 54100e6, "Kprime_0": 5.91, "Kdprime_0": -1.09e-10, "n": 13.0, "molar_mass": 0.262223, } Mineral.__init__(self)
[docs] class mic(Mineral): def __init__(self): self.params = { "name": "mic", "formula": {"Al": 1.0, "K": 1.0, "O": 8.0, "Si": 3.0}, "equation_of_state": "hp_tmt", "H_0": -3975350.0, "S_0": 214.3, "V_0": 0.00010871, "Cp": [448.8, -0.010075, -1007300.0, -3973.1], "a_0": 1.66e-05, "K_0": 58300e6, "Kprime_0": 4.02, "Kdprime_0": -6.9e-11, "n": 13.0, "molar_mass": 0.2783315, } Mineral.__init__(self)
[docs] class san(Mineral): def __init__(self): self.params = { "name": "san", "formula": {"Al": 1.0, "K": 1.0, "O": 8.0, "Si": 3.0}, "equation_of_state": "hp_tmt", "H_0": -3966700.0, "S_0": 214.3, "V_0": 0.00010871, "Cp": [448.8, -0.010075, -1007300.0, -3973.1], "a_0": 1.66e-05, "K_0": 58300e6, "Kprime_0": 4.02, "Kdprime_0": -6.9e-11, "n": 13.0, "molar_mass": 0.2783315, } self.property_modifiers = [ [ "bragg_williams", { "deltaH": 8650.0, "deltaV": 2.4e-07, "Wh": 8500.0, "Wv": 2.4e-07, "n": 3.0, "factor": 0.8, }, ] ] Mineral.__init__(self)
[docs] class an(Mineral): def __init__(self): self.params = { "name": "an", "formula": {"Al": 2.0, "Ca": 1.0, "O": 8.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -4232690.0, "S_0": 200.5, "V_0": 0.00010079, "Cp": [370.5, 0.01001, -4339100.0, -1960.6], "a_0": 1.41e-05, "K_0": 86000e6, "Kprime_0": 4.09, "Kdprime_0": -4.8e-11, "n": 13.0, "molar_mass": 0.2782072, } self.property_modifiers = [ [ "bragg_williams", { "deltaH": 42010.0, "deltaV": 1e-06, "Wh": 42000.0, "Wv": 1e-06, "n": 1.0, "factor": 2.0, }, ] ] Mineral.__init__(self)
[docs] class kcm(Mineral): def __init__(self): self.params = { "name": "kcm", "formula": {"Al": 1.0, "H": 2.0, "K": 1.0, "O": 9.0, "Si": 3.0}, "equation_of_state": "hp_tmt", "H_0": -4232640.0, "S_0": 281.5, "V_0": 0.00011438, "Cp": [536.5, -0.01009, -980400.0, -4735.0], "a_0": 3.21e-05, "K_0": 42500e6, "Kprime_0": 2.0, "Kdprime_0": -4.7e-11, "n": 16.0, "molar_mass": 0.29634678, } Mineral.__init__(self)
[docs] class wa(Mineral): def __init__(self): self.params = { "name": "wa", "formula": {"K": 2.0, "O": 9.0, "Si": 4.0}, "equation_of_state": "hp_tmt", "H_0": -4271890.0, "S_0": 254.0, "V_0": 0.00010844, "Cp": [499.1, 0.0, 0.0, -4350.1], "a_0": 2.66e-05, "K_0": 90000e6, "Kprime_0": 4.0, "Kdprime_0": -4.4e-11, "n": 15.0, "molar_mass": 0.3345332, } Mineral.__init__(self)
[docs] class hol(Mineral): def __init__(self): self.params = { "name": "hol", "formula": {"Al": 1.0, "K": 1.0, "O": 8.0, "Si": 3.0}, "equation_of_state": "hp_tmt", "H_0": -3791960.0, "S_0": 166.2, "V_0": 7.128e-05, "Cp": [417.6, -0.003617, -4748100.0, -2819.9], "a_0": 2.8e-05, "K_0": 180000e6, "Kprime_0": 4.0, "Kdprime_0": -2.2e-11, "n": 13.0, "molar_mass": 0.2783315, } Mineral.__init__(self)
[docs] class q(Mineral): def __init__(self): self.params = { "name": "q", "formula": {"O": 2.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -910720.0, "S_0": 41.43, "V_0": 2.269e-05, "Cp": [92.9, -0.000642, -714900.0, -716.1], "a_0": 0.0, "K_0": 73000e6, "Kprime_0": 6.0, "Kdprime_0": -8.2e-11, "n": 3.0, "molar_mass": 0.0600843, } self.property_modifiers = [ [ "landau_hp", { "P_0": 100000.0, "T_0": 298.15, "Tc_0": 847.0, "S_D": 4.95, "V_D": 1.188e-06, }, ] ] Mineral.__init__(self)
[docs] class trd(Mineral): def __init__(self): self.params = { "name": "trd", "formula": {"O": 2.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -907110.0, "S_0": 44.1, "V_0": 2.8e-05, "Cp": [74.9, 0.0031, -1174000.0, -236.7], "a_0": 0.0, "K_0": 15000e6, "Kprime_0": 4.36, "Kdprime_0": -2.91e-10, "n": 3.0, "molar_mass": 0.0600843, } Mineral.__init__(self)
[docs] class crst(Mineral): def __init__(self): self.params = { "name": "crst", "formula": {"O": 2.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -904270.0, "S_0": 50.86, "V_0": 2.745e-05, "Cp": [72.7, 0.001304, -4129000.0, 0.0], "a_0": 0.0, "K_0": 16000e6, "Kprime_0": 4.35, "Kdprime_0": -2.72e-10, "n": 3.0, "molar_mass": 0.0600843, } Mineral.__init__(self)
[docs] class coe(Mineral): def __init__(self): self.params = { "name": "coe", "formula": {"O": 2.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -907000.0, "S_0": 39.6, "V_0": 2.064e-05, "Cp": [107.8, -0.003279, -190300.0, -1041.6], "a_0": 1.23e-05, "K_0": 97900e6, "Kprime_0": 4.19, "Kdprime_0": -4.3e-11, "n": 3.0, "molar_mass": 0.0600843, } Mineral.__init__(self)
[docs] class stv(Mineral): def __init__(self): self.params = { "name": "stv", "formula": {"O": 2.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -876390.0, "S_0": 24.0, "V_0": 1.401e-05, "Cp": [68.1, 0.00601, -1978200.0, -82.1], "a_0": 1.58e-05, "K_0": 309000e6, "Kprime_0": 4.6, "Kdprime_0": -1.5e-11, "n": 3.0, "molar_mass": 0.0600843, } Mineral.__init__(self)
[docs] class ne(Mineral): def __init__(self): self.params = { "name": "ne", "formula": {"Al": 1.0, "Na": 1.0, "O": 4.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -2094560.0, "S_0": 124.4, "V_0": 5.419e-05, "Cp": [272.7, -0.012398, 0.0, -2763.1], "a_0": 4.63e-05, "K_0": 46500e6, "Kprime_0": 4.16, "Kdprime_0": -8.9e-11, "n": 7.0, "molar_mass": 0.1420544, } self.property_modifiers = [ [ "landau_hp", { "P_0": 100000.0, "T_0": 298.15, "Tc_0": 467.0, "S_D": 10.0, "V_D": 8e-07, }, ] ] Mineral.__init__(self)
[docs] class cg(Mineral): def __init__(self): self.params = { "name": "cg", "formula": {"Al": 1.0, "Na": 1.0, "O": 4.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -2091719.9999999998, "S_0": 118.7, "V_0": 5.603e-05, "Cp": [116.1, 0.086021, -1992700.0, 0.0], "a_0": 4.5e-05, "K_0": 46500e6, "Kprime_0": 4.16, "Kdprime_0": -8.9e-11, "n": 7.0, "molar_mass": 0.1420544, } Mineral.__init__(self)
[docs] class cgh(Mineral): def __init__(self): self.params = { "name": "cgh", "formula": {"Al": 1.0, "Na": 1.0, "O": 4.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -2078010.0000000002, "S_0": 135.0, "V_0": 5.67e-05, "Cp": [229.2, 0.011876, 0.0, -1970.7], "a_0": 4.67e-05, "K_0": 46500e6, "Kprime_0": 4.16, "Kdprime_0": -8.9e-11, "n": 7.0, "molar_mass": 0.1420544, } Mineral.__init__(self)
[docs] class sdl(Mineral): def __init__(self): self.params = { "name": "sdl", "formula": {"Al": 6.0, "Cl": 2.0, "Na": 8.0, "O": 24.0, "Si": 6.0}, "equation_of_state": "hp_tmt", "H_0": -13405530.0, "S_0": 910.0, "V_0": 0.0004213, "Cp": [1532.7, 0.047747, -2972800.0, -12427.0], "a_0": 4.63e-05, "K_0": 46500e6, "Kprime_0": 4.16, "Kdprime_0": -8.9e-11, "n": 46.0, "molar_mass": 0.969212, } Mineral.__init__(self)
[docs] class kls(Mineral): def __init__(self): self.params = { "name": "kls", "formula": {"Al": 1.0, "K": 1.0, "O": 4.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -2122960.0, "S_0": 136.0, "V_0": 6.052e-05, "Cp": [242.0, -0.004482, -895800.0, -1935.8], "a_0": 3.16e-05, "K_0": 51400e6, "Kprime_0": 2.0, "Kdprime_0": -3.9e-11, "n": 7.0, "molar_mass": 0.1581629, } Mineral.__init__(self)
[docs] class lc(Mineral): def __init__(self): self.params = { "name": "lc", "formula": {"Al": 1.0, "K": 1.0, "O": 6.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -3029270.0, "S_0": 198.5, "V_0": 8.826e-05, "Cp": [369.8, -0.016332, 684700.0, -3683.1], "a_0": 1.85e-05, "K_0": 45000e6, "Kprime_0": 5.7, "Kdprime_0": -1.27e-10, "n": 10.0, "molar_mass": 0.2182472, } self.property_modifiers = [ [ "bragg_williams", { "deltaH": 11610.0, "deltaV": 4e-06, "Wh": 11600.0, "Wv": 4e-06, "n": 2.0, "factor": 0.7, }, ] ] Mineral.__init__(self)
[docs] class me(Mineral): def __init__(self): self.params = { "name": "me", "formula": {"Al": 6.0, "C": 1.0, "Ca": 4.0, "O": 27.0, "Si": 6.0}, "equation_of_state": "hp_tmt", "H_0": -13841820.0, "S_0": 752.0, "V_0": 0.00033985, "Cp": [1359.0, 0.036442, -8594700.0, -9598.2], "a_0": 1.81e-05, "K_0": 87000e6, "Kprime_0": 4.09, "Kdprime_0": -4.7e-11, "n": 44.0, "molar_mass": 0.9347085, } Mineral.__init__(self)
[docs] class wrk(Mineral): def __init__(self): self.params = { "name": "wrk", "formula": {"Al": 2.0, "Ca": 1.0, "H": 4.0, "O": 14.0, "Si": 4.0}, "equation_of_state": "hp_tmt", "H_0": -6662450.0, "S_0": 380.0, "V_0": 0.0001904, "Cp": [838.3, -0.02146, -2272000.0, -7292.3], "a_0": 1.49e-05, "K_0": 86000e6, "Kprime_0": 4.09, "Kdprime_0": -4.8e-11, "n": 25.0, "molar_mass": 0.43440636, } Mineral.__init__(self)
[docs] class lmt(Mineral): def __init__(self): self.params = { "name": "lmt", "formula": {"Al": 2.0, "Ca": 1.0, "H": 8.0, "O": 16.0, "Si": 4.0}, "equation_of_state": "hp_tmt", "H_0": -7262700.0, "S_0": 465.0, "V_0": 0.0002037, "Cp": [1013.4, -0.021413, -2235800.0, -8806.7], "a_0": 1.37e-05, "K_0": 86000e6, "Kprime_0": 4.09, "Kdprime_0": -4.8e-11, "n": 31.0, "molar_mass": 0.47043692, } Mineral.__init__(self)
[docs] class heu(Mineral): def __init__(self): self.params = { "name": "heu", "formula": {"Al": 2.0, "Ca": 1.0, "H": 12.0, "O": 24.0, "Si": 7.0}, "equation_of_state": "hp_tmt", "H_0": -10545220.0, "S_0": 783.0, "V_0": 0.000317, "Cp": [1504.8, -0.033224, -2959300.0, -13297.2], "a_0": 1.57e-05, "K_0": 27400e6, "Kprime_0": 4.0, "Kdprime_0": -1.46e-10, "n": 46.0, "molar_mass": 0.68672038, } Mineral.__init__(self)
[docs] class stlb(Mineral): def __init__(self): self.params = { "name": "stlb", "formula": {"Al": 2.0, "Ca": 1.0, "H": 14.0, "O": 25.0, "Si": 7.0}, "equation_of_state": "hp_tmt", "H_0": -10896760.0, "S_0": 710.0, "V_0": 0.0003287, "Cp": [1588.4, -0.032043, -3071600.0, -13966.9], "a_0": 1.51e-05, "K_0": 86000e6, "Kprime_0": 4.09, "Kdprime_0": -4.8e-11, "n": 49.0, "molar_mass": 0.70473566, } Mineral.__init__(self)
[docs] class anl(Mineral): def __init__(self): self.params = { "name": "anl", "formula": {"Al": 1.0, "H": 2.0, "Na": 1.0, "O": 7.0, "Si": 2.0}, "equation_of_state": "hp_tmt", "H_0": -3307220.0, "S_0": 232.0, "V_0": 9.74e-05, "Cp": [643.5, -0.016067, 9302300.0, -9179.6], "a_0": 2.76e-05, "K_0": 40000e6, "Kprime_0": 4.18, "Kdprime_0": -1.04e-10, "n": 13.0, "molar_mass": 0.22015398, } Mineral.__init__(self)
[docs] class lime(Mineral): def __init__(self): self.params = { "name": "lime", "formula": {"Ca": 1.0, "O": 1.0}, "equation_of_state": "hp_tmt", "H_0": -634530.0, "S_0": 38.1, "V_0": 1.676e-05, "Cp": [52.4, 0.003673, -750700.0, -51.0], "a_0": 3.41e-05, "K_0": 113000e6, "Kprime_0": 3.87, "Kdprime_0": -3.4e-11, "n": 2.0, "molar_mass": 0.0560774, } Mineral.__init__(self)
[docs] class ru(Mineral): def __init__(self): self.params = { "name": "ru", "formula": {"O": 2.0, "Ti": 1.0}, "equation_of_state": "hp_tmt", "H_0": -944360.0, "S_0": 50.5, "V_0": 1.882e-05, "Cp": [90.4, 0.0029, 0.0, -623.8], "a_0": 2.24e-05, "K_0": 222000e6, "Kprime_0": 4.24, "Kdprime_0": -1.9e-11, "n": 3.0, "molar_mass": 0.0798658, } Mineral.__init__(self)
[docs] class per(Mineral): def __init__(self): self.params = { "name": "per", "formula": {"Mg": 1.0, "O": 1.0}, "equation_of_state": "hp_tmt", "H_0": -601530.0, "S_0": 26.5, "V_0": 1.125e-05, "Cp": [60.5, 0.000362, -535800.0, -299.2], "a_0": 3.11e-05, "K_0": 161600e6, "Kprime_0": 3.95, "Kdprime_0": -2.4e-11, "n": 2.0, "molar_mass": 0.0403044, } Mineral.__init__(self)
[docs] class fper(Mineral): def __init__(self): self.params = { "name": "fper", "formula": {"Fe": 1.0, "O": 1.0}, "equation_of_state": "hp_tmt", "H_0": -259870.0, "S_0": 58.6, "V_0": 1.206e-05, "Cp": [44.4, 0.00828, -1214200.0, 185.2], "a_0": 3.22e-05, "K_0": 152000e6, "Kprime_0": 4.9, "Kdprime_0": -3.2e-11, "n": 2.0, "molar_mass": 0.0718444, } Mineral.__init__(self)
[docs] class mang(Mineral): def __init__(self): self.params = { "name": "mang", "formula": {"Mn": 1.0, "O": 1.0}, "equation_of_state": "hp_tmt", "H_0": -385550.0, "S_0": 59.7, "V_0": 1.322e-05, "Cp": [59.8, 0.0036, -31400.0, -282.6], "a_0": 3.69e-05, "K_0": 164500e6, "Kprime_0": 4.46, "Kdprime_0": -2.7e-11, "n": 2.0, "molar_mass": 0.0709374, } Mineral.__init__(self)
[docs] class cor(Mineral): def __init__(self): self.params = { "name": "cor", "formula": {"Al": 2.0, "O": 3.0}, "equation_of_state": "hp_tmt", "H_0": -1675270.0, "S_0": 50.9, "V_0": 2.558e-05, "Cp": [139.5, 0.00589, -2460600.0, -589.2], "a_0": 1.8e-05, "K_0": 254000e6, "Kprime_0": 4.34, "Kdprime_0": -1.7e-11, "n": 5.0, "molar_mass": 0.1019612, } Mineral.__init__(self)
[docs] class mcor(Mineral): def __init__(self): self.params = { "name": "mcor", "formula": {"Mg": 1.0, "O": 3.0, "Si": 1.0}, "equation_of_state": "hp_tmt", "H_0": -1474440.0, "S_0": 59.3, "V_0": 2.635e-05, "Cp": [147.8, 0.002015, -2395000.0, -801.8], "a_0": 2.12e-05, "K_0": 211000e6, "Kprime_0": 4.55, "Kdprime_0": -2.2e-11, "n": 5.0, "molar_mass": 0.1003887, } Mineral.__init__(self)
[docs] class hem(Mineral): def __init__(self): self.params = { "name": "hem", "formula": {"Fe": 2.0, "O": 3.0}, "equation_of_state": "hp_tmt", "H_0": -825610.0, "S_0": 87.4, "V_0": 3.027e-05, "Cp": [163.9, 0.0, -2257200.0, -657.6], "a_0": 2.79e-05, "K_0": 223000e6, "Kprime_0": 4.04, "Kdprime_0": -1.8e-11, "n": 5.0, "molar_mass": 0.1596882, } self.property_modifiers = [ [ "landau_hp", { "P_0": 100000.0, "T_0": 298.15, "Tc_0": 955.0, "S_D": 15.6, "V_D": 0.0, }, ] ] Mineral.__init__(self)
[docs] class esk(Mineral): def __init__(self): self.params = { "name": "esk", "formula": {"Cr": 2.0, "O": 3.0}, "equation_of_state": "hp_tmt", "H_0": -1137320.0, "S_0": 83.0, "V_0": 2.909e-05, "Cp": [119.0, 0.009496, -1442000.0, -3.4], "a_0": 1.59e-05, "K_0": 238000e6, "Kprime_0": 4.0, "Kdprime_0": -1.7e-11, "n": 5.0, "molar_mass": 0.1519904, } Mineral.__init__(self)
[docs] class bix(Mineral): def __init__(self): self.params = { "name": "bix", "formula": {"Mn": 2.0, "O": 3.0}, "equation_of_state": "hp_tmt", "H_0": -959000.0, "S_0": 113.7, "V_0": 3.137e-05, "Cp": [145.1, 0.023534, 721600.0, -1008.4], "a_0": 2.91e-05, "K_0": 223000e6, "Kprime_0": 4.04, "Kdprime_0": -1.8e-11, "n": 5.0, "molar_mass": 0.1578742, } Mineral.__init__(self)
[docs] class NiO(Mineral): def __init__(self): self.params = { "name": "NiO", "formula": {"Ni": 1.0, "O": 1.0}, "equation_of_state": "hp_tmt", "H_0": -239470.0, "S_0": 38.0, "V_0": 1.097e-05, "Cp": [47.7, 0.007824, -392500.0, 0.0], "a_0": 3.3e-05, "K_0": 200000e6, "Kprime_0": 3.94, "Kdprime_0": -2e-11, "n": 2.0, "molar_mass": 0.0746928, } self.property_modifiers = [ [ "landau_hp", {"P_0": 100000.0, "T_0": 298.15, "Tc_0": 520.0, "S_D": 5.7, "V_D": 0.0}, ] ] Mineral.__init__(self)
[docs] class pnt(Mineral): def __init__(self): self.params = { "name": "pnt", "formula": {"Mn": 1.0, "O": 3.0, "Ti": 1.0}, "equation_of_state": "hp_tmt", "H_0": -1361950.0, "S_0": 105.5, "V_0": 3.288e-05, "Cp": [143.5, 0.003373, -1940700.0, -407.6], "a_0": 2.4e-05, "K_0": 170000e6, "Kprime_0": 8.3, "Kdprime_0": -4.9e-11, "n": 5.0, "molar_mass": 0.1508032, } Mineral.__init__(self)
[docs] class geik(Mineral): def __init__(self): self.params = { "name": "geik", "formula": {"Mg": 1.0, "O": 3.0, "Ti": 1.0}, "equation_of_state": "hp_tmt", "H_0": -1568960.0, "S_0": 73.6, "V_0": 3.086e-05, "Cp": [151.0, 0.0, -1890400.0, -652.2], "a_0": 2.15e-05, "K_0": 170000e6, "Kprime_0": 8.3, "Kdprime_0": -4.9e-11, "n": 5.0, "molar_mass": 0.1201702, } Mineral.__init__(self)
[docs] class ilm(Mineral): def __init__(self): self.params = { "name": "ilm", "formula": {"Fe": 1.0, "O": 3.0, "Ti": 1.0}, "equation_of_state": "hp_tmt", "H_0": -1230450.0, "S_0": 109.5, "V_0": 3.169e-05, "Cp": [138.9, 0.005081, -1288800.0, -463.7], "a_0": 2.4e-05, "K_0": 170000e6, "Kprime_0": 8.3, "Kdprime_0": -4.9e-11, "n": 5.0, "molar_mass": 0.1517102, } self.property_modifiers = [ [ "landau_hp", { "P_0": 100000.0, "T_0": 298.15, "Tc_0": 1900.0, "S_D": 12.0, "V_D": 2e-07, }, ] ] Mineral.__init__(self)
[docs] class bdy(Mineral): def __init__(self): self.params = { "name": "bdy", "formula": {"O": 2.0, "Zr": 1.0}, "equation_of_state": "hp_tmt", "H_0": -1100340.0, "S_0": 50.4, "V_0": 2.115e-05, "Cp": [103.5, -0.004547, -416200.0, -713.6], "a_0": 2e-05, "K_0": 95300e6, "Kprime_0": 3.88, "Kdprime_0": -4.1e-11, "n": 3.0, "molar_mass": 0.1232228, } Mineral.__init__(self)
[docs] class ten(Mineral): def __init__(self): self.params = { "name": "ten", "formula": {"Cu": 1.0, "O": 1.0}, "equation_of_state": "hp_tmt", "H_0": -156100.0, "S_0": 42.6, "V_0": 1.222e-05, "Cp": [31.0, 0.01374, -1258000.0, 369.3], "a_0": 3.57e-05, "K_0": 200000e6, "Kprime_0": 3.94, "Kdprime_0": -2e-11, "n": 2.0, "molar_mass": 0.0795454, } Mineral.__init__(self)
[docs] class cup(Mineral): def __init__(self): self.params = { "name": "cup", "formula": {"Cu": 2.0, "O": 1.0}, "equation_of_state": "hp_tmt", "H_0": -170600.0, "S_0": 92.4, "V_0": 2.344e-05, "Cp": [110.3, 0.0, 0.0, -674.8], "a_0": 3.33e-05, "K_0": 131000e6, "Kprime_0": 5.7, "Kdprime_0": -4.3e-11, "n": 3.0, "molar_mass": 0.1430914, } Mineral.__init__(self)
[docs] class sp(Mineral): def __init__(self): self.params = { "name": "sp", "formula": {"Al": 2.0, "Mg": 1.0, "O": 4.0}, "equation_of_state": "hp_tmt", "H_0": -2301190.0, "S_0": 82.0, "V_0": 3.978e-05, "Cp": [222.9, 0.006127, -1686000.0, -1551.0], "a_0": 1.93e-05, "K_0": 192200e6, "Kprime_0": 4.04, "Kdprime_0": -2.1e-11, "n": 7.0, "molar_mass": 0.1422656, } self.property_modifiers = [ [ "bragg_williams", { "deltaH": 8000.0, "deltaV": 0.0, "Wh": 1200.0, "Wv": 0.0, "n": 2.0, "factor": 0.5, }, ] ] Mineral.__init__(self)
[docs] class herc(Mineral): def __init__(self): self.params = { "name": "herc", "formula": {"Al": 2.0, "Fe": 1.0, "O": 4.0}, "equation_of_state": "hp_tmt", "H_0": -1953030.0, "S_0": 113.9, "V_0": 4.075e-05, "Cp": [216.7, 0.005868, -2430200.0, -1178.3], "a_0": 2.06e-05, "K_0": 192200e6, "Kprime_0": 4.04, "Kdprime_0": -2.1e-11, "n": 7.0, "molar_mass": 0.1738056, } self.property_modifiers = [ [ "bragg_williams", { "deltaH": 18300.0, "deltaV": 0.0, "Wh": 13600.0, "Wv": 0.0, "n": 2.0, "factor": 1.0, }, ] ] Mineral.__init__(self)
[docs] class mt(Mineral): def __init__(self): self.params = { "name": "mt", "formula": {"Fe": 3.0, "O": 4.0}, "equation_of_state": "hp_tmt", "H_0": -1114500.0, "S_0": 146.9, "V_0": 4.452e-05, "Cp": [262.5, -0.007205, -1926200.0, -1655.7], "a_0": 3.71e-05, "K_0": 185700e6, "Kprime_0": 4.05, "Kdprime_0": -2.2e-11, "n": 7.0, "molar_mass": 0.2315326, } self.property_modifiers = [ [ "landau_hp", { "P_0": 100000.0, "T_0": 298.15, "Tc_0": 848.0, "S_D": 35.0, "V_D": 0.0, }, ] ] Mineral.__init__(self)
[docs] class mft(Mineral): def __init__(self): self.params = { "name": "mft", "formula": {"Fe": 2.0, "Mg": 1.0, "O": 4.0}, "equation_of_state": "hp_tmt", "H_0": -1442290.0, "S_0": 121.0, "V_0": 4.457e-05, "Cp": [270.5, -0.007505, -999200.0, -2022.4], "a_0": 3.63e-05, "K_0": 185700e6, "Kprime_0": 4.05, "Kdprime_0": -2.2e-11, "n": 7.0, "molar_mass": 0.1999926, } self.property_modifiers = [ [ "landau_hp", { "P_0": 100000.0, "T_0": 298.15, "Tc_0": 665.0, "S_D": 17.0, "V_D": 0.0, }, ] ] Mineral.__init__(self)
[docs] class usp(Mineral): def __init__(self): self.params = { "name": "usp", "formula": {"Fe": 2.0, "O": 4.0, "Ti": 1.0}, "equation_of_state": "hp_tmt", "H_0": -1491120.0, "S_0": 180.0, "V_0": 4.682e-05, "Cp": [-102.6, 0.14252, -9144500.0, 5270.7], "a_0": 3.86e-05, "K_0": 185700e6, "Kprime_0": 4.05, "Kdprime_0": -2.2e-11, "n": 7.0, "molar_mass": 0.2235546, } Mineral.__init__(self)
[docs] class picr(Mineral): def __init__(self): self.params = { "name": "picr", "formula": {"Cr": 2.0, "Mg": 1.0, "O": 4.0}, "equation_of_state": "hp_tmt", "H_0": -1762600.0, "S_0": 118.3, "V_0": 4.356e-05, "Cp": [196.1, 0.005398, -3126000.0, -616.9], "a_0": 1.8e-05, "K_0": 192200e6, "Kprime_0": 4.04, "Kdprime_0": -2.1e-11, "n": 7.0, "molar_mass": 0.1922948, } self.property_modifiers = [ [ "bragg_williams", { "deltaH": 8000.0, "deltaV": 0.0, "Wh": 1200.0, "Wv": 0.0, "n": 2.0, "factor": 0.5, }, ] ] Mineral.__init__(self)
[docs] class br(Mineral): def __init__(self): self.params = { "name": "br", "formula": {"H": 2.0, "Mg": 1.0, "O": 2.0}, "equation_of_state": "hp_tmt", "H_0": -925560.0, "S_0": 63.2, "V_0": 2.463e-05, "Cp": [158.4, -0.004076, -1052300.0, -1171.3], "a_0": 6.2e-05, "K_0": 41500e6, "Kprime_0": 6.45, "Kdprime_0": -1.55e-10, "n": 5.0, "molar_mass": 0.05831968, } Mineral.__init__(self)
[docs] class dsp(Mineral): def __init__(self): self.params = { "name": "dsp", "formula": {"Al": 1.0, "H": 1.0, "O": 2.0}, "equation_of_state": "hp_tmt", "H_0": -999840.0, "S_0": 34.5, "V_0": 1.786e-05, "Cp": [145.1, 0.008709, 584400.0, -1741.1], "a_0": 3.57e-05, "K_0": 228000e6, "Kprime_0": 4.04, "Kdprime_0": -1.8e-11, "n": 4.0, "molar_mass": 0.05998824, } Mineral.__init__(self)
[docs] class gth(Mineral): def __init__(self): self.params = { "name": "gth", "formula": {"Fe": 1.0, "H": 1.0, "O": 2.0}, "equation_of_state": "hp_tmt", "H_0": -561770.0, "S_0": 60.3, "V_0": 2.082e-05, "Cp": [139.3, 0.000147, -212700.0, -1077.8], "a_0": 4.35e-05, "K_0": 250000e6, "Kprime_0": 4.03, "Kdprime_0": -1.6e-11, "n": 4.0, "molar_mass": 0.08885174, } Mineral.__init__(self)
[docs] class cc(Mineral): def __init__(self): self.params = { "name": "cc", "formula": {"C": 1.0, "Ca": 1.0, "O": 3.0}, "equation_of_state": "hp_tmt", "H_0": -1207760.0, "S_0": 92.5, "V_0": 3.689e-05, "Cp": [140.9, 0.005029, -950700.0, -858.4], "a_0": 2.52e-05, "K_0": 73300e6, "Kprime_0": 4.06, "Kdprime_0": -5.5e-11, "n": 5.0, "molar_mass": 0.1000869, } self.property_modifiers = [ [ "landau_hp", { "P_0": 100000.0, "T_0": 298.15, "Tc_0": 1240.0, "S_D": 10.0, "V_D": 4e-07, }, ] ] Mineral.__init__(self)
[docs] class arag(Mineral): def __init__(self): self.params = { "name": "arag", "formula": {"C": 1.0, "Ca": 1.0, "O": 3.0}, "equation_of_state": "hp_tmt", "H_0": -1207650.0, "S_0": 89.8, "V_0": 3.415e-05, "Cp": [167.1, 0.010695, 162000.0, -1564.9], "a_0": 6.14e-05, "K_0": 61400e6, "Kprime_0": 5.87, "Kdprime_0": -9.6e-11, "n": 5.0, "molar_mass": 0.1000869, } Mineral.__init__(self)
[docs] class mag(Mineral): def __init__(self): self.params = { "name": "mag", "formula": {"C": 1.0, "Mg": 1.0, "O": 3.0}, "equation_of_state": "hp_tmt", "H_0": -1110920.0, "S_0": 65.5, "V_0": 2.803e-05, "Cp": [186.4, -0.003772, 0.0, -1886.2], "a_0": 3.38e-05, "K_0": 102800e6, "Kprime_0": 5.41, "Kdprime_0": -5.3e-11, "n": 5.0, "molar_mass": 0.0843139, } Mineral.__init__(self)
[docs] class sid(Mineral): def __init__(self): self.params = { "name": "sid", "formula": {"C": 1.0, "Fe": 1.0, "O": 3.0}, "equation_of_state": "hp_tmt", "H_0": -762220.0, "S_0": 93.3, "V_0": 2.943e-05, "Cp": [168.4, 0.0, 0.0, -1483.6], "a_0": 4.39e-05, "K_0": 120000e6, "Kprime_0": 4.07, "Kdprime_0": -3.4e-11, "n": 5.0, "molar_mass": 0.1158539, } Mineral.__init__(self)
[docs] class rhc(Mineral): def __init__(self): self.params = { "name": "rhc", "formula": {"C": 1.0, "Mn": 1.0, "O": 3.0}, "equation_of_state": "hp_tmt", "H_0": -892280.0, "S_0": 98.0, "V_0": 3.107e-05, "Cp": [169.5, 0.0, 0.0, -1534.3], "a_0": 2.44e-05, "K_0": 95300e6, "Kprime_0": 3.88, "Kdprime_0": -4.1e-11, "n": 5.0, "molar_mass": 0.1149469, } Mineral.__init__(self)
[docs] class dol(Mineral): def __init__(self): self.params = { "name": "dol", "formula": {"C": 2.0, "Ca": 1.0, "Mg": 1.0, "O": 6.0}, "equation_of_state": "hp_tmt", "H_0": -2326220.0, "S_0": 156.1, "V_0": 6.429e-05, "Cp": [358.9, -0.004905, 0.0, -3456.2], "a_0": 3.28e-05, "K_0": 94300e6, "Kprime_0": 3.74, "Kdprime_0": -4e-11, "n": 10.0, "molar_mass": 0.1844008, } self.property_modifiers = [ [ "bragg_williams", { "deltaH": 11910.0, "deltaV": 1.6e-07, "Wh": 11900.0, "Wv": 1.6e-07, "n": 1.0, "factor": 1.0, }, ] ] Mineral.__init__(self)
[docs] class ank(Mineral): def __init__(self): self.params = { "name": "ank", "formula": {"C": 2.0, "Ca": 1.0, "Fe": 1.0, "O": 6.0}, "equation_of_state": "hp_tmt", "H_0": -1971410.0, "S_0": 188.46, "V_0": 6.606e-05, "Cp": [341.0, -0.001161, 0.0, -3054.8], "a_0": 3.46e-05, "K_0": 91400e6, "Kprime_0": 3.88, "Kdprime_0": -4.3e-11, "n": 10.0, "molar_mass": 0.2159408, } self.property_modifiers = [ [ "bragg_williams", { "deltaH": 11910.0, "deltaV": 1.6e-07, "Wh": 11900.0, "Wv": 1.6e-07, "n": 1.0, "factor": 1.0, }, ] ] Mineral.__init__(self)
[docs] class syv(Mineral): def __init__(self): self.params = { "name": "syv", "formula": {"Cl": 1.0, "K": 1.0}, "equation_of_state": "hp_tmt", "H_0": -436500.0, "S_0": 82.6, "V_0": 3.752e-05, "Cp": [46.2, 0.01797, 0.0, 0.0], "a_0": 0.0001109, "K_0": 17000e6, "Kprime_0": 5.0, "Kdprime_0": -2.94e-10, "n": 2.0, "molar_mass": 0.0745513, } Mineral.__init__(self)
[docs] class hlt(Mineral): def __init__(self): self.params = { "name": "hlt", "formula": {"Cl": 1.0, "Na": 1.0}, "equation_of_state": "hp_tmt", "H_0": -411300.0, "S_0": 72.1, "V_0": 2.702e-05, "Cp": [45.2, 0.01797, 0.0, 0.0], "a_0": 0.0001147, "K_0": 23800e6, "Kprime_0": 5.0, "Kdprime_0": -2.1e-10, "n": 2.0, "molar_mass": 0.0584428, } Mineral.__init__(self)
[docs] class pyr(Mineral): def __init__(self): self.params = { "name": "pyr", "formula": {"Fe": 1.0, "S": 2.0}, "equation_of_state": "hp_tmt", "H_0": -171640.0, "S_0": 52.9, "V_0": 2.394e-05, "Cp": [37.3, 0.026715, -1817000.0, 649.3], "a_0": 3.1e-05, "K_0": 139500e6, "Kprime_0": 4.09, "Kdprime_0": -2.9e-11, "n": 3.0, "molar_mass": 0.119975, } Mineral.__init__(self)
[docs] class trot(Mineral): def __init__(self): self.params = { "name": "trot", "formula": {"Fe": 1.0, "S": 1.0}, "equation_of_state": "hp_tmt", "H_0": -99030.0, "S_0": 65.5, "V_0": 1.819e-05, "Cp": [50.2, 0.011052, -940000.0, 0.0], "a_0": 5.68e-05, "K_0": 65800e6, "Kprime_0": 4.17, "Kdprime_0": -6.3e-11, "n": 2.0, "molar_mass": 0.08791, } self.property_modifiers = [ [ "landau_hp", { "P_0": 100000.0, "T_0": 298.15, "Tc_0": 598.0, "S_D": 12.0, "V_D": 4.1e-07, }, ] ] Mineral.__init__(self)
[docs] class tro(Mineral): def __init__(self): self.params = { "name": "tro", "formula": {"Fe": 1.0, "S": 1.0}, "equation_of_state": "hp_tmt", "H_0": -97760.0, "S_0": 70.8, "V_0": 1.819e-05, "Cp": [50.2, 0.011052, -940000.0, 0.0], "a_0": 5.73e-05, "K_0": 65800e6, "Kprime_0": 4.17, "Kdprime_0": -6.3e-11, "n": 2.0, "molar_mass": 0.08791, } self.property_modifiers = [ [ "landau_hp", { "P_0": 100000.0, "T_0": 298.15, "Tc_0": 598.0, "S_D": 12.0, "V_D": 4.1e-07, }, ] ] Mineral.__init__(self)
[docs] class lot(Mineral): def __init__(self): self.params = { "name": "lot", "formula": {"Fe": 1.0, "S": 1.0}, "equation_of_state": "hp_tmt", "H_0": -102160.0, "S_0": 60.0, "V_0": 1.818e-05, "Cp": [50.2, 0.011052, -940000.0, 0.0], "a_0": 4.93e-05, "K_0": 65800e6, "Kprime_0": 4.17, "Kdprime_0": -6.3e-11, "n": 2.0, "molar_mass": 0.08791, } self.property_modifiers = [ [ "landau_hp", { "P_0": 100000.0, "T_0": 298.15, "Tc_0": 420.0, "S_D": 10.0, "V_D": 0.0, }, ] ] Mineral.__init__(self)
[docs] class trov(Mineral): def __init__(self): self.params = { "name": "trov", "formula": {"Fe": 0.875, "S": 1.0}, "equation_of_state": "hp_tmt", "H_0": -96020.0, "S_0": 57.5, "V_0": 1.738e-05, "Cp": [51.1, 0.008307, -669700.0, 0.0], "a_0": 5.94e-05, "K_0": 65800e6, "Kprime_0": 4.17, "Kdprime_0": -6.3e-11, "n": 1.875, "molar_mass": 0.080929375, } self.property_modifiers = [ [ "landau_hp", { "P_0": 100000.0, "T_0": 298.15, "Tc_0": 595.0, "S_D": 10.0, "V_D": 1.6e-07, }, ] ] Mineral.__init__(self)
[docs] class any(Mineral): def __init__(self): self.params = { "name": "any", "formula": {"Ca": 1.0, "O": 4.0, "S": 1.0}, "equation_of_state": "hp_tmt", "H_0": -1434400.0, "S_0": 106.9, "V_0": 4.594e-05, "Cp": [128.7, 0.048545, -1223000.0, -560.5], "a_0": 4.18e-05, "K_0": 54379999999.99999, "Kprime_0": 4.19, "Kdprime_0": -7.7e-11, "n": 6.0, "molar_mass": 0.1361406, } Mineral.__init__(self)
[docs] class iron(Mineral): def __init__(self): self.params = { "name": "iron", "formula": {"Fe": 1.0}, "equation_of_state": "hp_tmt", "H_0": -0.0, "S_0": 27.09, "V_0": 7.09e-06, "Cp": [46.2, 0.005159, 723100.0, -556.2], "a_0": 3.56e-05, "K_0": 164000e6, "Kprime_0": 5.16, "Kdprime_0": -3.1e-11, "n": 1.0, "molar_mass": 0.055845, } self.property_modifiers = [ [ "landau_hp", { "P_0": 100000.0, "T_0": 298.15, "Tc_0": 1042.0, "S_D": 8.3, "V_D": 0.0, }, ] ] Mineral.__init__(self)
[docs] class Ni(Mineral): def __init__(self): self.params = { "name": "Ni", "formula": {"Ni": 1.0}, "equation_of_state": "hp_tmt", "H_0": 0.0, "S_0": 29.87, "V_0": 6.59e-06, "Cp": [49.8, 0.0, 585900.0, -533.9], "a_0": 4.28e-05, "K_0": 190500e6, "Kprime_0": 4.25, "Kdprime_0": -2.2e-11, "n": 1.0, "molar_mass": 0.0586934, } self.property_modifiers = [ [ "landau_hp", {"P_0": 100000.0, "T_0": 298.15, "Tc_0": 631.0, "S_D": 3.0, "V_D": 0.0}, ] ] Mineral.__init__(self)
[docs] class Cu(Mineral): def __init__(self): self.params = { "name": "Cu", "formula": {"Cu": 1.0}, "equation_of_state": "hp_tmt", "H_0": -0.0, "S_0": 33.14, "V_0": 7.11e-06, "Cp": [12.4, 0.00922, -379900.0, 233.5], "a_0": 3.58e-05, "K_0": 162500e6, "Kprime_0": 4.24, "Kdprime_0": -2.6e-11, "n": 1.0, "molar_mass": 0.063546, } Mineral.__init__(self)
[docs] class gph(Mineral): def __init__(self): self.params = { "name": "gph", "formula": {"C": 1.0}, "equation_of_state": "hp_tmt", "H_0": 0.0, "S_0": 5.76, "V_0": 5.3e-06, "Cp": [34.3, 0.0, -240700.0, -403.8], "a_0": 1.65e-05, "K_0": 31200e6, "Kprime_0": 3.9, "Kdprime_0": -1.25e-10, "n": 1.0, "molar_mass": 0.0120107, } Mineral.__init__(self)
[docs] class diam(Mineral): def __init__(self): self.params = { "name": "diam", "formula": {"C": 1.0}, "equation_of_state": "hp_tmt", "H_0": 1890.0, "S_0": 2.36, "V_0": 3.42e-06, "Cp": [40.0, 0.0, -28500.0, -580.5], "a_0": 4e-06, "K_0": 446500e6, "Kprime_0": 1.61, "Kdprime_0": -3.6e-12, "n": 1.0, "molar_mass": 0.0120107, } Mineral.__init__(self)
[docs] class S(Mineral): def __init__(self): self.params = { "name": "S", "formula": {"S": 1.0}, "equation_of_state": "hp_tmt", "H_0": 0.0, "S_0": 32.05, "V_0": 1.551e-05, "Cp": [56.6, -0.004557, 638000.0, -681.8], "a_0": 6.4e-05, "K_0": 14500e6, "Kprime_0": 7.0, "Kdprime_0": -4.8e-10, "n": 1.0, "molar_mass": 0.032065, } Mineral.__init__(self)
[docs] class syvL(Mineral): def __init__(self): self.params = { "name": "syvL", "formula": {"Cl": 1.0, "K": 1.0}, "equation_of_state": "hp_tmtL", "H_0": -417410.0, "S_0": 94.5, "V_0": 3.822e-05, "Cp": [66.9, 0.0, 0.0, 0.0], "a_0": 0.000301, "K_0": 5600e6, "Kprime_0": 4.65, "Kdprime_0": -8.3e-10, "dKdT_0": -2e6, "n": 2.0, "molar_mass": 0.0745513, } Mineral.__init__(self)
[docs] class hltL(Mineral): def __init__(self): self.params = { "name": "hltL", "formula": {"Cl": 1.0, "Na": 1.0}, "equation_of_state": "hp_tmtL", "H_0": -392990.0, "S_0": 80.1, "V_0": 2.938e-05, "Cp": [72.0, -0.003223, 0.0, 0.0], "a_0": 0.000295, "K_0": 6400e6, "Kprime_0": 4.61, "Kdprime_0": -7.2e-10, "dKdT_0": -1500000.0, "n": 2.0, "molar_mass": 0.0584428, } Mineral.__init__(self)
[docs] class perL(Mineral): def __init__(self): self.params = { "name": "perL", "formula": {"Mg": 1.0, "O": 1.0}, "equation_of_state": "hp_tmtL", "H_0": -654120.0, "S_0": -64.3, "V_0": 8.39e-06, "Cp": [99.0, 0.0, 0.0, 0.0], "a_0": 0.000226, "K_0": 36200e6, "Kprime_0": 10.06, "Kdprime_0": -2.78e-10, "dKdT_0": -4100000.0, "n": 2.0, "molar_mass": 0.0403044, } Mineral.__init__(self)
[docs] class limL(Mineral): def __init__(self): self.params = { "name": "limL", "formula": {"Ca": 1.0, "O": 1.0}, "equation_of_state": "hp_tmtL", "H_0": -692280.0, "S_0": -47.5, "V_0": 1.303e-05, "Cp": [99.0, 0.0, 0.0, 0.0], "a_0": 0.000175, "K_0": 36200e6, "Kprime_0": 10.06, "Kdprime_0": -2.78e-10, "dKdT_0": -4100000.0, "n": 2.0, "molar_mass": 0.0560774, } Mineral.__init__(self)
[docs] class corL(Mineral): def __init__(self): self.params = { "name": "corL", "formula": {"Al": 2.0, "O": 3.0}, "equation_of_state": "hp_tmtL", "H_0": -1632160.0, "S_0": 14.9, "V_0": 3.369e-05, "Cp": [157.6, 0.0, 0.0, 0.0], "a_0": 7.03e-05, "K_0": 15000e6, "Kprime_0": 6.0, "Kdprime_0": 4e-10, "dKdT_0": -3500000.0000000005, "n": 5.0, "molar_mass": 0.1019612, } Mineral.__init__(self)
[docs] class qL(Mineral): def __init__(self): self.params = { "name": "qL", "formula": {"O": 2.0, "Si": 1.0}, "equation_of_state": "hp_tmtL", "H_0": -921070.0, "S_0": 16.3, "V_0": 2.73e-05, "Cp": [82.5, 0.0, 0.0, 0.0], "a_0": 0.0, "K_0": 22000e6, "Kprime_0": 9.46, "Kdprime_0": -4.3e-10, "dKdT_0": -3500000.0000000005, "n": 3.0, "molar_mass": 0.0600843, } Mineral.__init__(self)
[docs] class h2oL(Mineral): def __init__(self): self.params = { "name": "h2oL", "formula": {"H": 2.0, "O": 1.0}, "equation_of_state": "hp_tmtL", "H_0": -295010.0, "S_0": 45.5, "V_0": 1.39e-05, "Cp": [80.0, 0.0, 0.0, 0.0], "a_0": 0.000521, "K_0": 5060e6, "Kprime_0": 4.0, "Kdprime_0": -7.9e-10, "dKdT_0": -370000.0, "n": 3.0, "molar_mass": 0.01801528, } Mineral.__init__(self)
[docs] class foL(Mineral): def __init__(self): self.params = { "name": "foL", "formula": {"Mg": 2.0, "O": 4.0, "Si": 1.0}, "equation_of_state": "hp_tmtL", "H_0": -2237350.0, "S_0": -62.0, "V_0": 4.312e-05, "Cp": [269.4, 0.0, 0.0, 0.0], "a_0": 9.2e-05, "K_0": 36200e6, "Kprime_0": 10.06, "Kdprime_0": -2.78e-10, "dKdT_0": -4400000.0, "n": 7.0, "molar_mass": 0.1406931, } Mineral.__init__(self)
[docs] class faL(Mineral): def __init__(self): self.params = { "name": "faL", "formula": {"Fe": 2.0, "O": 4.0, "Si": 1.0}, "equation_of_state": "hp_tmtL", "H_0": -1463020.0, "S_0": 96.0, "V_0": 4.677e-05, "Cp": [243.7, 0.0, 0.0, 0.0], "a_0": 0.0001071, "K_0": 29000e6, "Kprime_0": 10.42, "Kdprime_0": -3.59e-10, "dKdT_0": -5500000.0, "n": 7.0, "molar_mass": 0.2037731, } Mineral.__init__(self)
[docs] class woL(Mineral): def __init__(self): self.params = { "name": "woL", "formula": {"Ca": 1.0, "O": 3.0, "Si": 1.0}, "equation_of_state": "hp_tmtL", "H_0": -1642220.0, "S_0": 22.5, "V_0": 3.965e-05, "Cp": [167.4, 0.0, 0.0, 0.0], "a_0": 6.69e-05, "K_0": 30500e6, "Kprime_0": 9.38, "Kdprime_0": -3.08e-10, "dKdT_0": -2e6, "n": 5.0, "molar_mass": 0.1161617, } Mineral.__init__(self)
[docs] class enL(Mineral): def __init__(self): self.params = { "name": "enL", "formula": {"Mg": 2.0, "O": 6.0, "Si": 2.0}, "equation_of_state": "hp_tmtL", "H_0": -3096570.0, "S_0": -4.0, "V_0": 6.984e-05, "Cp": [353.6, 0.0, 0.0, 0.0], "a_0": 6.81e-05, "K_0": 21800e6, "Kprime_0": 7.2, "Kdprime_0": -3.3e-10, "dKdT_0": -2400000.0, "n": 10.0, "molar_mass": 0.2007774, } Mineral.__init__(self)
[docs] class diL(Mineral): def __init__(self): self.params = { "name": "diL", "formula": {"Ca": 1.0, "Mg": 1.0, "O": 6.0, "Si": 2.0}, "equation_of_state": "hp_tmtL", "H_0": -3193870.0, "S_0": 42.1, "V_0": 7.288e-05, "Cp": [334.0, 0.0, 0.0, 0.0], "a_0": 8.51e-05, "K_0": 24900e6, "Kprime_0": 8.04, "Kdprime_0": -3.23e-10, "dKdT_0": -3730000.0, "n": 10.0, "molar_mass": 0.2165504, } Mineral.__init__(self)
[docs] class silL(Mineral): def __init__(self): self.params = { "name": "silL", "formula": {"Al": 2.0, "O": 5.0, "Si": 1.0}, "equation_of_state": "hp_tmtL", "H_0": -2593430.0, "S_0": 10.0, "V_0": 6.051e-05, "Cp": [253.0, 0.0, 0.0, 0.0], "a_0": 4.08e-05, "K_0": 22000e6, "Kprime_0": 6.36, "Kdprime_0": -2.89e-10, "dKdT_0": -2900000.0, "n": 8.0, "molar_mass": 0.1620455, } Mineral.__init__(self)
[docs] class anL(Mineral): def __init__(self): self.params = { "name": "anL", "formula": {"Al": 2.0, "Ca": 1.0, "O": 8.0, "Si": 2.0}, "equation_of_state": "hp_tmtL", "H_0": -4277970.0, "S_0": 29.0, "V_0": 0.00010014, "Cp": [430.0, 0.0, 0.0, 0.0], "a_0": 5.14e-05, "K_0": 21000e6, "Kprime_0": 6.38, "Kdprime_0": -3.04e-10, "dKdT_0": -5500000.0, "n": 13.0, "molar_mass": 0.2782072, } Mineral.__init__(self)
[docs] class kspL(Mineral): def __init__(self): self.params = { "name": "kspL", "formula": {"Al": 1.0, "K": 1.0, "O": 8.0, "Si": 3.0}, "equation_of_state": "hp_tmtL", "H_0": -3985190.0, "S_0": 129.2, "V_0": 0.00011431, "Cp": [368.0, 0.0, 0.0, 0.0], "a_0": 4.93e-05, "K_0": 17300e6, "Kprime_0": 6.84, "Kdprime_0": -3.93e-10, "dKdT_0": -899999.9999999999, "n": 13.0, "molar_mass": 0.2783315, } Mineral.__init__(self)
[docs] class abL(Mineral): def __init__(self): self.params = { "name": "abL", "formula": {"Al": 1.0, "Na": 1.0, "O": 8.0, "Si": 3.0}, "equation_of_state": "hp_tmtL", "H_0": -3926520.0, "S_0": 149.9, "V_0": 0.00010858, "Cp": [358.0, 0.0, 0.0, 0.0], "a_0": 3.37e-05, "K_0": 17600e6, "Kprime_0": 14.35, "Kdprime_0": -8.15e-10, "dKdT_0": -2600000.0, "n": 13.0, "molar_mass": 0.262223, } Mineral.__init__(self)
[docs] class neL(Mineral): def __init__(self): self.params = { "name": "neL", "formula": {"Al": 1.0, "Na": 1.0, "O": 4.0, "Si": 1.0}, "equation_of_state": "hp_tmtL", "H_0": -2116730.0, "S_0": 52.9, "V_0": 5.2e-05, "Cp": [216.5, 0.0, 0.0, 0.0], "a_0": 0.000137, "K_0": 25000e6, "Kprime_0": 7.37, "Kdprime_0": -2.95e-10, "dKdT_0": -800000.0, "n": 7.0, "molar_mass": 0.1420544, } Mineral.__init__(self)
[docs] class lcL(Mineral): def __init__(self): self.params = { "name": "lcL", "formula": {"Al": 1.0, "K": 1.0, "O": 6.0, "Si": 2.0}, "equation_of_state": "hp_tmtL", "H_0": -3068410.0, "S_0": 102.0, "V_0": 8.59e-05, "Cp": [287.0, 0.0, 0.0, 0.0], "a_0": 6.7e-05, "K_0": 17500e6, "Kprime_0": 7.0, "Kdprime_0": -3.94e-10, "dKdT_0": -0.0, "n": 10.0, "molar_mass": 0.2182472, } Mineral.__init__(self)
[docs] def cov(): """ A function which loads and returns the variance-covariance matrix of the zero-point energies of all the endmembers in the dataset. Returns ------- cov : dictionary Dictionary keys are: - endmember_names: a list of endmember names, and - covariance_matrix: a 2D variance-covariance array for the endmember zero-point energies of formation """ from .HP_2011_ds62_cov import cov return cov