Source code for burnman.minerals.HHPH_2013

# This file is part of BurnMan - a thermoelastic and thermodynamic toolkit
# for the Earth and Planetary Sciences
# Copyright (C) 2012 - 2017 by the BurnMan team, released under the GNU
# GPL v2 or later.


"""
HHPH_2013
^^^^^^^^^

Minerals from Holland et al. (2013) and references therein.
The values in this document are all in S.I. units,
unlike those in the original paper.
File autogenerated using HHPHdata_to_burnman.py.
"""
from __future__ import absolute_import

from ..classes.mineral import Mineral
from ..utils.chemistry import dictionarize_formula, formula_mass


"""
ENDMEMBERS
"""


[docs] class fo(Mineral): def __init__(self): formula = "Mg2SiO4" formula = dictionarize_formula(formula) self.params = { "name": "fo", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -2172450.0, "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": 1.285e11, "Kprime_0": 3.84, "Kdprime_0": -3e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 530.0} Mineral.__init__(self)
[docs] class fa(Mineral): def __init__(self): formula = "Fe2SiO4" formula = dictionarize_formula(formula) self.params = { "name": "fa", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -1477740.0, "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": 1.256e11, "Kprime_0": 4.68, "Kdprime_0": -3.7e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 640.0} Mineral.__init__(self)
[docs] class mwd(Mineral): def __init__(self): formula = "Mg2SiO4" formula = dictionarize_formula(formula) self.params = { "name": "mwd", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -2138080.0, "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": 1.726e11, "Kprime_0": 3.84, "Kdprime_0": -2.2e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 620.0} Mineral.__init__(self)
[docs] class fwd(Mineral): def __init__(self): formula = "Fe2SiO4" formula = dictionarize_formula(formula) self.params = { "name": "fwd", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -1467920.0, "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": 1.69e11, "Kprime_0": 4.35, "Kdprime_0": -2.6e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 900.0} Mineral.__init__(self)
[docs] class mrw(Mineral): def __init__(self): formula = "Mg2SiO4" formula = dictionarize_formula(formula) self.params = { "name": "mrw", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -2126840.0, "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": 1.781e11, "Kprime_0": 4.35, "Kdprime_0": -2.4e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 630.0} Mineral.__init__(self)
[docs] class frw(Mineral): def __init__(self): formula = "Fe2SiO4" formula = dictionarize_formula(formula) self.params = { "name": "frw", "formula": formula, "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": 1.977e11, "Kprime_0": 4.92, "Kdprime_0": -2.5e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 710.0} Mineral.__init__(self)
[docs] class mpv(Mineral): def __init__(self): formula = "MgSiO3" formula = dictionarize_formula(formula) self.params = { "name": "mpv", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -1442310.0, "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": 2.51e11, "Kprime_0": 4.14, "Kdprime_0": -1.6e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 470.0} Mineral.__init__(self)
[docs] class fpv(Mineral): def __init__(self): formula = "FeSiO3" formula = dictionarize_formula(formula) self.params = { "name": "fpv", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -1082910.0, "S_0": 95.0, "V_0": 2.534e-05, "Cp": [133.2, 0.01083, -3661400.0, -314.7], "a_0": 1.87e-05, "K_0": 2.81e11, "Kprime_0": 4.14, "Kdprime_0": -1.6e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 760.0} Mineral.__init__(self)
[docs] class apv(Mineral): def __init__(self): formula = "AlAlO3" formula = dictionarize_formula(formula) self.params = { "name": "apv", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -1619990.0, "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": 2.03e11, "Kprime_0": 4.0, "Kdprime_0": -2e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 770.0} Mineral.__init__(self)
[docs] class npv(Mineral): def __init__(self): formula = "Na0.5Al0.5SiO3" formula = dictionarize_formula(formula) self.params = { "name": "npv", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -1365000.0, "S_0": 63.0, "V_0": 2.334e-05, "Cp": [135.0, 0.00846, -1850300.0, -600.8], "a_0": 1.8e-05, "K_0": 2.03e11, "Kprime_0": 4.0, "Kdprime_0": -2e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 10240.0} Mineral.__init__(self)
[docs] class cpv(Mineral): def __init__(self): formula = "CaSiO3" formula = dictionarize_formula(formula) self.params = { "name": "cpv", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -1533590.0, "S_0": 74.5, "V_0": 2.745e-05, "Cp": [159.3, 0.0, -967300.0, -1075.4], "a_0": 2e-05, "K_0": 2.36e11, "Kprime_0": 3.9, "Kdprime_0": -1.6e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 1090.0} Mineral.__init__(self)
[docs] class mak(Mineral): def __init__(self): formula = "MgSiO3" formula = dictionarize_formula(formula) self.params = { "name": "mak", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -1489610.0, "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": 2.11e11, "Kprime_0": 4.55, "Kdprime_0": -2.2e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 420.0} Mineral.__init__(self)
[docs] class fak(Mineral): def __init__(self): formula = "FeSiO3" formula = dictionarize_formula(formula) self.params = { "name": "fak", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -1142130.0, "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": 2.18e11, "Kprime_0": 4.55, "Kdprime_0": -2.2e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 9630.0} Mineral.__init__(self)
[docs] class maj(Mineral): def __init__(self): formula = "Mg4Si4O12" formula = dictionarize_formula(formula) self.params = { "name": "maj", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -6041550.0, "S_0": 260.2, "V_0": 0.00011457, "Cp": [713.6, -0.000997, -1158200.0, -6622.3], "a_0": 1.83e-05, "K_0": 1.6e11, "Kprime_0": 4.56, "Kdprime_0": -2.8e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 2260.0} Mineral.__init__(self)
[docs] class nagt(Mineral): def __init__(self): formula = "Mg2NaAlSiSi3O12" formula = dictionarize_formula(formula) self.params = { "name": "nagt", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -5985000.0, "S_0": 260.6, "V_0": 0.0001109, "Cp": [620.8, 0.0112, -3755900.0, -4421.3], "a_0": 2.1e-05, "K_0": 1.7e11, "Kprime_0": 4.0, "Kdprime_0": -2.3e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 5120.0} Mineral.__init__(self)
[docs] class py(Mineral): def __init__(self): formula = "Mg3Al2Si3O12" formula = dictionarize_formula(formula) self.params = { "name": "py", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -6281770.0, "S_0": 269.5, "V_0": 0.00011313, "Cp": [633.5, 0.0, -5196100.0, -4315.2], "a_0": 2.37e-05, "K_0": 1.743e11, "Kprime_0": 4.05, "Kdprime_0": -2.3e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 990.0} Mineral.__init__(self)
[docs] class alm(Mineral): def __init__(self): formula = "Fe3Al2Si3O12" formula = dictionarize_formula(formula) self.params = { "name": "alm", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -5260750.0, "S_0": 342.0, "V_0": 0.00011525, "Cp": [677.3, 0.0, -3772700.0, -5044.0], "a_0": 2.12e-05, "K_0": 1.9e11, "Kprime_0": 2.98, "Kdprime_0": -1.6e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 1200.0} Mineral.__init__(self)
[docs] class gr(Mineral): def __init__(self): formula = "Ca3Al2Si3O12" formula = dictionarize_formula(formula) self.params = { "name": "gr", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -6643050.0, "S_0": 255.0, "V_0": 0.00012535, "Cp": [626.0, 0.0, -5779200.0, -4002.9], "a_0": 2.2e-05, "K_0": 1.72e11, "Kprime_0": 5.53, "Kdprime_0": -3.2e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 1370.0} Mineral.__init__(self)
[docs] class en(Mineral): def __init__(self): formula = "Mg2Si2O6" formula = dictionarize_formula(formula) self.params = { "name": "en", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -3090100.0, "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": 1.059e11, "Kprime_0": 8.65, "Kdprime_0": -8.2e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 620.0} Mineral.__init__(self)
[docs] class cen(Mineral): def __init__(self): formula = "Mg2Si2O6" formula = dictionarize_formula(formula) self.params = { "name": "cen", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -3090990.0, "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": 1.059e11, "Kprime_0": 8.65, "Kdprime_0": -8.2e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 620.0} Mineral.__init__(self)
[docs] class hen(Mineral): def __init__(self): formula = "Mg2Si2O6" formula = dictionarize_formula(formula) self.params = { "name": "hen", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -3082610.0, "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": 1.5e11, "Kprime_0": 5.5, "Kdprime_0": -3.6e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 620.0} Mineral.__init__(self)
[docs] class hfs(Mineral): def __init__(self): formula = "Fe2Si2O6" formula = dictionarize_formula(formula) self.params = { "name": "hfs", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -2380810.0, "S_0": 189.0, "V_0": 6.405e-05, "Cp": [398.7, -0.006579, 1290100.0, -4058.0], "a_0": 2.37e-05, "K_0": 1.5e11, "Kprime_0": 5.5, "Kdprime_0": -3.6e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 790.0} Mineral.__init__(self)
[docs] class fs(Mineral): def __init__(self): formula = "Fe2Si2O6" formula = dictionarize_formula(formula) self.params = { "name": "fs", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -2388760.0, "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": 1.01e11, "Kprime_0": 4.08, "Kdprime_0": -4e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 750.0} Mineral.__init__(self)
[docs] class mgts(Mineral): def __init__(self): formula = "MgAl2SiO6" formula = dictionarize_formula(formula) self.params = { "name": "mgts", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -3196600.0, "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": 1.028e11, "Kprime_0": 8.55, "Kdprime_0": -8.3e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 690.0} Mineral.__init__(self)
[docs] class di(Mineral): def __init__(self): formula = "CaMgSi2O6" formula = dictionarize_formula(formula) self.params = { "name": "di", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -3201820.0, "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": 1.192e11, "Kprime_0": 5.19, "Kdprime_0": -4.4e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 580.0} Mineral.__init__(self)
[docs] class hed(Mineral): def __init__(self): formula = "CaFeSi2O6" formula = dictionarize_formula(formula) self.params = { "name": "hed", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -2842120.0, "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": 1.192e11, "Kprime_0": 3.97, "Kdprime_0": -3.3e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 880.0} Mineral.__init__(self)
[docs] class jd(Mineral): def __init__(self): formula = "NaAlSiO6" formula = dictionarize_formula(formula) self.params = { "name": "jd", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -3025290.0, "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": 1.281e11, "Kprime_0": 3.81, "Kdprime_0": -3e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 1520.0} Mineral.__init__(self)
[docs] class cats(Mineral): def __init__(self): formula = "CaAl2SiO6" formula = dictionarize_formula(formula) self.params = { "name": "cats", "formula": formula, "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": 1.192e11, "Kprime_0": 5.19, "Kdprime_0": -4.4e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 750.0} Mineral.__init__(self)
[docs] class stv(Mineral): def __init__(self): formula = "SiO2" formula = dictionarize_formula(formula) self.params = { "name": "stv", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -876820.0, "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": 3.09e11, "Kprime_0": 4.6, "Kdprime_0": -1.5e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 420.0} Mineral.__init__(self)
[docs] class macf(Mineral): def __init__(self): formula = "MgAl2O4" formula = dictionarize_formula(formula) self.params = { "name": "macf", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -2246420.0, "S_0": 80.0, "V_0": 3.614e-05, "Cp": [200.0, 0.006252, -2996400.0, -888.4], "a_0": 1.93e-05, "K_0": 2.12e11, "Kprime_0": 4.0, "Kdprime_0": -1.7e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 1080.0} Mineral.__init__(self)
[docs] class mscf(Mineral): def __init__(self): formula = "Mg2SiO4" formula = dictionarize_formula(formula) self.params = { "name": "mscf", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -2061130.0, "S_0": 87.5, "V_0": 3.649e-05, "Cp": [213.3, 0.00269, -1410400.0, -1495.9], "a_0": 2.01e-05, "K_0": 1.85e11, "Kprime_0": 4.0, "Kdprime_0": -1.7e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 1340.0} Mineral.__init__(self)
[docs] class fscf(Mineral): def __init__(self): formula = "Fe2SiO4" formula = dictionarize_formula(formula) self.params = { "name": "fscf", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -1405500.0, "S_0": 143.4, "V_0": 3.914e-05, "Cp": [181.1, 0.018526, -2767200.0, -527.1], "a_0": 2.01e-05, "K_0": 1.85e11, "Kprime_0": 4.0, "Kdprime_0": -1.7e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 10240.0} Mineral.__init__(self)
[docs] class nacf(Mineral): def __init__(self): formula = "NaAlSiO6" formula = dictionarize_formula(formula) self.params = { "name": "nacf", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -1965550.0, "S_0": 110.0, "V_0": 3.631e-05, "Cp": [272.7, -0.012398, 0.0, -2763.1], "a_0": 2.1e-05, "K_0": 1.85e11, "Kprime_0": 4.6, "Kdprime_0": -2.5e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 3440.0} Mineral.__init__(self)
[docs] class cacf(Mineral): def __init__(self): formula = "CaAl2O4" formula = dictionarize_formula(formula) self.params = { "name": "cacf", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -2325600.0, "S_0": 87.6, "V_0": 3.976e-05, "Cp": [191.9, 0.009563, -3211300.0, -640.2], "a_0": 1.93e-05, "K_0": 1.9e11, "Kprime_0": 4.0, "Kdprime_0": -2.1e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 10240.0} Mineral.__init__(self)
[docs] class manal(Mineral): def __init__(self): formula = "Mg3Al6O12" formula = dictionarize_formula(formula) self.params = { "name": "manal", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -6796630.0, "S_0": 250.0, "V_0": 0.00011166, "Cp": [600.0, 0.018756, -8989200.0, -2665.2], "a_0": 1.93e-05, "K_0": 1.84e11, "Kprime_0": 4.0, "Kdprime_0": -2.2e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 5120.0} Mineral.__init__(self)
[docs] class nanal(Mineral): def __init__(self): formula = "NaMg2SiAl5O12" formula = dictionarize_formula(formula) self.params = { "name": "nanal", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -6610270.0, "S_0": 280.0, "V_0": 0.00011322, "Cp": [672.7, 0.000106, -5992800.0, -4539.9], "a_0": 2.01e-05, "K_0": 1.84e11, "Kprime_0": 4.0, "Kdprime_0": -2.2e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 5120.0} Mineral.__init__(self)
[docs] class msnal(Mineral): def __init__(self): formula = "MgMg2Si3Mg3O12" formula = dictionarize_formula(formula) self.params = { "name": "msnal", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -6172380.0, "S_0": 272.5, "V_0": 0.00011061, "Cp": [639.9, 0.00807, -4231200.0, -4487.7], "a_0": 2.1e-05, "K_0": 1.85e11, "Kprime_0": 4.0, "Kdprime_0": -2.2e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 5120.0} Mineral.__init__(self)
[docs] class fsnal(Mineral): def __init__(self): formula = "FeFe2Si3Fe3O12" formula = dictionarize_formula(formula) self.params = { "name": "fsnal", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -4146000.0, "S_0": 440.2, "V_0": 0.00011856, "Cp": [543.3, 0.055578, -8301600.0, -1581.3], "a_0": 2.1e-05, "K_0": 1.85e11, "Kprime_0": 4.0, "Kdprime_0": -2.2e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 10240.0} Mineral.__init__(self)
[docs] class canal(Mineral): def __init__(self): formula = "CaMg2Al6O12" formula = dictionarize_formula(formula) self.params = { "name": "canal", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -6840000.0, "S_0": 257.6, "V_0": 0.00011159, "Cp": [591.9, 0.022067, -9204100.0, -2417.0], "a_0": 1.93e-05, "K_0": 1.77e11, "Kprime_0": 4.0, "Kdprime_0": -2.2e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 5120.0} Mineral.__init__(self)
[docs] class per(Mineral): def __init__(self): formula = "MgO" formula = dictionarize_formula(formula) self.params = { "name": "per", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -601570.0, "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": 1.616e11, "Kprime_0": 3.95, "Kdprime_0": -2.4e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 260.0} Mineral.__init__(self)
[docs] class fper(Mineral): def __init__(self): formula = "FeO" formula = dictionarize_formula(formula) self.params = { "name": "fper", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -262240.0, "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": 1.52e11, "Kprime_0": 4.9, "Kdprime_0": -3.2e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 680.0} Mineral.__init__(self)
[docs] class cor(Mineral): def __init__(self): formula = "Al2O3" formula = dictionarize_formula(formula) self.params = { "name": "cor", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -1675250.0, "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": 2.54e11, "Kprime_0": 4.34, "Kdprime_0": -1.7e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 700.0} Mineral.__init__(self)
[docs] class mcor(Mineral): def __init__(self): formula = "MgSiO3" formula = dictionarize_formula(formula) self.params = { "name": "mcor", "formula": formula, "equation_of_state": "hp_tmt", "H_0": -1468000.0, "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": 2.11e11, "Kprime_0": 4.55, "Kdprime_0": -2.2e-11, "n": sum(formula.values()), "molar_mass": formula_mass(formula), } self.uncertainties = {"err_H_0": 880.0} Mineral.__init__(self)