# 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