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PHE.json
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PHE.json
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{
"T_freeze": {
"coeffs": "null",
"type": "notdefined"
},
"Tbase": 4.381500e+02,
"Tmax": 6.031500e+02,
"Tmin": 2.731500e+02,
"TminPsat": 5.591500e+02,
"conductivity": {
"coeffs": [
[
1.208766e-01
],
[
-7.996282e-05
],
[
6.066426e-10
],
[
-3.543260e-12
]
],
"type": "polynomial"
},
"density": {
"coeffs": [
[
7.697189e+02
],
[
-6.410901e-01
],
[
3.485364e-07
],
[
1.346206e-08
]
],
"type": "polynomial"
},
"description": "Paratherm HE",
"mass2input": {
"coeffs": "null",
"type": "notdefined"
},
"mole2input": {
"coeffs": "null",
"type": "notdefined"
},
"name": "PHE",
"reference": "Paratherm2013",
"saturation_pressure": {
"coeffs": [
[
3.490217e+01
],
[
-6.232761e-01
],
[
4.608793e-03
],
[
-1.073661e-05
]
],
"type": "exppolynomial"
},
"specific_heat": {
"coeffs": [
[
2.401998e+03
],
[
3.562322e+00
],
[
4.588556e-05
],
[
3.228878e-06
]
],
"type": "polynomial"
},
"viscosity": {
"coeffs": [
9.416352e+02,
-1.670752e+02,
1.674234e+01
],
"type": "exponential"
},
"volume2input": {
"coeffs": "null",
"type": "notdefined"
},
"xbase": 0.000000e+00,
"xid": "pure",
"xmax": 1.000000e+00,
"xmin": 0.000000e+00
}