AlV3: enthalpy of formation

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

Systems: Al–V

Literature values

Enthalpy of formation of AlV3 reported in the literature (3)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-13.03 kJ/mol (basis unstated)V3Al A150DFTDFTAl–V[1] Berche 2018Table 1, p. 4, row 5
report
-9.97 kJ/mol (basis unstated)V3Al A20DFTDFTAl–V[1] Berche 2018Table 1, p. 4, row 6
report
-9.13 kJ/mol (basis unstated)V3Al D030DFTDFTAl–V[1] Berche 2018Table 1, p. 4, row 7
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 AlV3
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-13.03kJ/mol (basis unstated)0.00533.58 (dft, calibrated)33.58
-9.97kJ/mol (basis unstated)0.00533.58 (dft, calibrated)33.58
-9.13kJ/mol (basis unstated)0.00533.58 (dft, calibrated)33.58

Sources

  1. Alexandre Berche, Philippe Jund, Ab initio description of the different phases in the Al-Fe-V system: Structure, magnetism and thermodynamics, Computational Materials Science 149, 28-36 (2018). doi:10.1016/j.commatsci.2018.03.008