CoV3: enthalpy of formation

4 accepted literature formation-enthalpy value(s) (DFT 4).

Systems: Co–V

Literature values

Enthalpy of formation of CoV3 reported in the literature (4)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-18.9595 kJ/mol-atomCoV30DFTDFTCo–V[1] Wang 2020Table 2, p. 20, row 19
report
-2.6519 kJ/mol-atomCoV30DFTDFTCo–V[1] Wang 2020Table 2, p. 20, row 18
report
4.642 kJ/mol-atomCoV30DFTDFTCo–V[1] Wang 2020Table 2, p. 20, row 20
report
9.1849 kJ/mol-atomCoV30DFTDFTCo–V[1] Wang 2020Table 2, p. 20, row 17
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 CoV3
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-18.9595kJ/mol-atom5.000e-53.929 (dft, calibrated)3.929
-2.6519kJ/mol-atom5.000e-53.929 (dft, calibrated)3.929
4.642kJ/mol-atom5.000e-53.929 (dft, calibrated)3.929
9.1849kJ/mol-atom5.000e-53.929 (dft, calibrated)3.929

Sources

  1. Peisheng Wang, Thomas Hammerschmidt, Ursula R. Kattner, Gregory B. Olson, Structural stability of Co–V intermetallic phases and thermodynamic description of the Co–V system, Calphad 68, 101729 (2020). doi:10.1016/j.calphad.2019.101729