mirror of
https://github.com/CoolProp/CoolProp.git
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420 lines
10 KiB
JSON
420 lines
10 KiB
JSON
{
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"ANCILLARIES": {
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"hL": {
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"A": [
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39.84003725252666,
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1.1645433687035837e-09,
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],
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"Tmax": 433.64,
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"_note": "coefficients are in increasing order; input in K, output in J/mol; value is enthalpy minus hs_anchor enthalpy",
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1.4295701056133228e-12
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"_note": "coefficients are in increasing order; input in K, output in J/mol; value is enthalpy minus hs_anchor enthalpy",
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"description": "p'' = pc*exp(Tc/T*sum(n_i*theta^t_i))",
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2.698,
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6.49
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"type": "pV",
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},
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"rhoL": {
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"description": "rho' = rhoc*(1+sum(n_i*theta^t_i))",
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6.202,
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16.14
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"type": "rhoLnoexp",
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"description": "rho'' = rhoc*exp(Tc/T*sum(n_i*theta^t_i))",
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2.594,
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3.606
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],
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"type": "rhoV",
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},
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"sL": {
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65.57851435252087,
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2.391794625563196e-12,
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"_note": "coefficients are in increasing order; input in K, output in J/mol/K; value is entropy minus hs_anchor entropy",
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"max_abs_error": 0.47664033512899096,
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"type": "rational_polynomial"
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},
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"sLV": {
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2.8010740779034547e-15
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"B": [
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"_note": "coefficients are in increasing order; input in K, output in J/mol/K; value is entropy minus hs_anchor entropy",
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"max_abs_error": 1.1527017414249565,
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"max_abs_error_units": "J/mol/K",
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"type": "rational_polynomial"
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},
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"surface_tension": {
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"BibTeX": "Mulero-JPCRD-2014",
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"Tc": 433.74,
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"a": [
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0.04465
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],
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"description": "sigma = sum(a_i*(1-T/Tc)^n_i)",
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"n": [
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1.21
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]
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}
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},
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"EOS": [
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{
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"BibTeX_CP0": "",
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"BibTeX_EOS": "Lemmon-JCED-2006",
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"STATES": {
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"hs_anchor": {
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"T": 477.11400000000003,
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"hmolar": 42823.00858820105,
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"hmolar_units": "J/mol",
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"p": 5232425.802039939,
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"smolar": 109.6920638994305,
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},
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"reducing": {
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"T_units": "K",
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"p": 3196000,
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},
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"sat_min_liquid": {
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"T": 256.6,
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"hmolar": -4040.7333544404823,
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},
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"sat_min_vapor": {
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"T": 256.6,
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"hmolar": 20107.389829938078,
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}
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},
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"T_max": 550,
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"Ttriple": 256.6,
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"Ttriple_units": "K",
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"acentric": 0.1961,
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"acentric_units": "-",
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"alpha0": [
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{
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"type": "IdealGasHelmholtzLead"
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},
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{
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"a": 3,
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},
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{
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"n": [
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12.868,
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12.663
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],
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"t": [
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"type": "IdealGasHelmholtzPlanckEinstein"
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}
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],
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{
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"d": [
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1,
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1,
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2,
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3,
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7,
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1,
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3,
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4
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"l": [
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1,
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1,
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3,
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3
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],
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"n": [
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"t": [
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1.75,
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3.625,
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14.5,
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12
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],
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"type": "ResidualHelmholtzPower"
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}
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],
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"critical_region_splines": {
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"T_max": 433.74,
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"T_min": 433.7374308769143,
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"_note": "Coefficients for the critical cubic spline. T = c[0]*rho^3 + c[1]*rho^2 + c[2]*rho + c[3] with rho in mol/m^3 and T in K",
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"cL": [
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3.5552432643477683e-09,
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296.9433793880215
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],
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"cV": [
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5.456581605156137e-05,
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619.3097765122714
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],
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"rhomolar_max": 3321.0423374845595,
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},
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"gas_constant": 8.314472,
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"gas_constant_units": "J/mol/K",
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"molar_mass": 0.07214878,
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"molar_mass_units": "kg/mol",
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"p_max": 200000000,
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"p_max_units": "Pa",
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"pseudo_pure": false
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}
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],
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"INFO": {
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"2DPNG_URL": "http://www.chemspider.com/ImagesHandler.ashx?id=9646",
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"ALIASES": [
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"neopentn",
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"NEOPENTANE"
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],
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"CAS": "463-82-1",
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"CHEMSPIDER_ID": 9646,
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"ENVIRONMENTAL": {
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"ASHRAE34": "UNKNOWN",
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"FH": 4,
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"GWP100": -1.0,
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"GWP20": -1.0,
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"GWP500": -1.0,
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"HH": 1,
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"Name": "Neopentane",
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"ODP": -1.0,
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"PH": 0
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},
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"FORMULA": "C_{5}H_{12}",
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"INCHI_KEY": "CRSOQBOWXPBRES-UHFFFAOYSA-N",
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"INCHI_STRING": "InChI=1S/C5H12/c1-5(2,3)4/h1-4H3",
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"NAME": "Neopentane",
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"REFPROP_NAME": "NEOPENTN",
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"SMILES": "CC(C)(C)C"
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},
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"STATES": {
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"critical": {
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"T": 433.74,
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"T_units": "K",
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"hmolar": 33483.644000497305,
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"hmolar_units": "J/mol",
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"p": 3196000.0,
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"rhomolar_units": "mol/m^3",
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"smolar": 90.61008614492704,
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"smolar_units": "J/mol/K"
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},
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"triple_liquid": {
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"T": 256.6,
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"T_units": "K",
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"hmolar": -4040.7333544404823,
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"hmolar_units": "J/mol",
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"p": 35400.94732693052,
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"p_units": "Pa",
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"rhomolar": 8701.720394850296,
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"rhomolar_units": "mol/m^3",
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"smolar": -14.961357774444568,
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"smolar_units": "J/mol/K"
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},
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"triple_vapor": {
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"T": 256.6,
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"T_units": "K",
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"hmolar": 20107.389829938078,
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"hmolar_units": "J/mol",
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"p": 35400.947338431135,
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"p_units": "Pa",
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"rhomolar": 16.951063918632535,
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"rhomolar_units": "mol/m^3",
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"smolar": 79.14668269207665,
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"smolar_units": "J/mol/K"
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}
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}
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} |