AlNiPr: enthalpy of formation

5 accepted literature formation-enthalpy value(s) (experimental 1, model 2, DFT 2); experimental median -56 kJ/mol-atom (n = 1).

Systems: Al–Ni–Pr

Literature values

Enthalpy of formation of AlNiPr reported in the literature (5)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-56 kJ/mol-atom ± 3NiAlPr300experimentalAl–Ni–Pr[1] Liao 2019
cites Borzone 2003
Table 4, p. 6, row 21
report
-66.97 kJ/mol-atomNiAlPrmodelAl–Ni–Pr[1] Liao 2019Table 4, p. 6, row 22
report
-62.07 kJ/mol-atomNiAlPrmodelAl–Ni–Pr[1] Liao 2019Table 4, p. 6, row 25
report
-47.6 kJ/mol-atomNiAlPrDFTAl–Ni–Pr[1] Liao 2019
cites Kirklin 2015
Table 4, p. 6, row 23
report
-46.54 kJ/mol-atomNiAlPrDFTAl–Ni–Pr[1] Liao 2019
cites Jain 2013
Table 4, p. 6, row 24
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 AlNiPr
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-56kJ/mol-atom30.53.5 (unknown, calibrated)3.5
-66.97kJ/mol-atom0.0053.9 (model_calculated, calibrated)3.9
-62.07kJ/mol-atom0.0053.9 (model_calculated, calibrated)3.9
-47.6kJ/mol-atom0.053.929 (dft, calibrated)3.929
-46.54kJ/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