Fe3Pt: enthalpy of formation

1 accepted literature formation-enthalpy value(s) (DFT 1).

Systems: Fe–Pt

Literature values

Enthalpy of formation of Fe3Pt reported in the literature (1)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-19.361 kJ/mol-atomFe3Pt0DFTfirst-principlesFe–Pt[1] Kim 2011Table 3, p. 3, row 8
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 Fe3Pt
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-19.361kJ/mol-atom5.000e-43.929 (dft, calibrated)3.929

Sources

  1. DongEung Kim, James E. Saal, Liangcai Zhou, ShunLi Shang, Yong Du, Zi-Kui Liu, Thermodynamic modeling of fcc order/disorder transformations in the Co–Pt system, Calphad 35, 323-330 (2011). doi:10.1016/j.calphad.2011.04.005