Al3Ir: enthalpy of formation

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

Systems: Al–Ir

Literature values

Enthalpy of formation of Al3Ir reported in the literature (1)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-65.7 kJ/mol-atomAl3Ir0DFTFirst-principlesAl–Ir[1] JIANG 2006Table 1, p. 2, row 2
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 Al3Ir
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-65.7kJ/mol-atom0.058.395 (dft, calibrated)8.395

Sources

  1. C JIANG, B GLEESON, A combined first-principles/CALPHAD modeling of the Al–Ir system, Acta Materialia 54, 4101-4110 (2006). doi:10.1016/j.actamat.2006.03.058