# 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)