Al3Sr: enthalpy of formation

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

Systems: Al–Sr

Literature values

Enthalpy of formation of Al3Sr reported in the literature (3)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-12.3 kJ/mol-atomAl3Sr “SQS-16”0DFTFirst-principlesAl–Sr[1] Zhong 2004Table 3, p. 6, row 30
report
-11.6 kJ/mol-atomAl3Sr “SQS-16”0DFTfirst-principlesAl–Sr[1] Zhong 2004Table 3, p. 6, row 3
report
-5.5 kJ/mol-atomAl3Sr L120DFTfirst-principlesAl–Sr[1] Zhong 2004Table 3, p. 6, row 4
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 Al3Sr
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-12.3kJ/mol-atom0.058.395 (dft, calibrated)8.395
-11.6kJ/mol-atom0.058.395 (dft, calibrated)8.395
-5.5kJ/mol-atom0.058.395 (dft, calibrated)8.395

Sources

  1. Yu Zhong, C. Wolverton, Y. Austin Chang, Zi-Kui Liu, A combined CALPHAD/first-principles remodeling of the thermodynamics of Al–Sr: unsuspected ground state energies by “rounding up the (un)usual suspects”, Acta Materialia 52, 2739-2754 (2004). doi:10.1016/j.actamat.2004.02.022