AlNi2Pr2: enthalpy of formation

4 accepted literature formation-enthalpy value(s) (model 2, DFT 2).

Systems: Al–Ni–Pr

Literature values

Enthalpy of formation of AlNi2Pr2 reported in the literature (4)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-56.01 kJ/mol-atomNi2AlPr2modelAl–Ni–Pr[1] Liao 2019Table 4, p. 6, row 29
report
-54.19 kJ/mol-atomNi2AlPr2modelAl–Ni–Pr[1] Liao 2019Table 4, p. 6, row 26
report
-40.48 kJ/mol-atomNi2AlPr2DFTAl–Ni–Pr[1] Liao 2019
cites Kirklin 2015
Table 4, p. 6, row 27
report
-38.37 kJ/mol-atomNi₂AlPr₂DFTAl–Ni–Pr[1] Liao 2019
cites Jain 2013
Table 4, p. 6, row 28
report

Uncertainty budget

Components kept separate, in the value's unit (literature SCHEMA.md, UNCERTAINTY_CALIBRATION.md): effective = max(sqrt(max(printed, reading, method)^2 + composition^2 + conversion^2), scatter). The method floor is the robust between-study scatter of the method class in ORCHID (calibrated) or a documented prior; printed values and printed uncertainties are unchanged.

Uncertainty budget of the literature values of AlNi2Pr2
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-56.01kJ/mol-atom0.0053.9 (model_calculated, calibrated)3.9
-54.19kJ/mol-atom0.0053.9 (model_calculated, calibrated)3.9
-40.48kJ/mol-atom0.0053.929 (dft, calibrated)3.929
-38.37kJ/mol-atom0.0053.929 (dft, calibrated)3.929

Sources

  1. Jinfa Liao, Yuehui Liao, Hang Wang, Ligang Zhang, Yue Ma, Thermodynamic optimization of the Ni–Al–Pr ternary system, Mater. Res. Express 6, 086512 (2019). doi:10.1088/2053-1591/ab19fa