Al2Mg: enthalpy of formation

3 accepted literature formation-enthalpy value(s) (DFT 3).

Systems: Al–Mg

Literature values

Enthalpy of formation of Al2Mg reported in the literature (3)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-2.802 kJ/mol-atomAl2Mg-C360DFTfirst-principles calculationsAl–Mg[1] Zhong 2005Table 3, p. 4, row 4
report
-2.713 kJ/mol-atomAl2Mg-C140DFTfirst-principles calculationsAl–Mg[1] Zhong 2005Table 3, p. 4, row 3
report
-2.301 kJ/mol-atomAl2Mg-C150DFTfirst-principles calculationsAl–Mg[1] Zhong 2005Table 3, p. 4, 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 Al2Mg
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-2.802kJ/mol-atom5.000e-48.395 (dft, calibrated)8.395
-2.713kJ/mol-atom5.000e-48.395 (dft, calibrated)8.395
-2.301kJ/mol-atom5.000e-48.395 (dft, calibrated)8.395

Sources

  1. Yu Zhong, Mei Yang, Zi-Kui Liu, Contribution of first-principles energetics to Al–Mg thermodynamic modeling, Calphad 29, 303-311 (2005). doi:10.1016/j.calphad.2005.08.004