Sm3Ti2: enthalpy of formation

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

Systems: Sm–Ti

Literature values

Enthalpy of formation of Sm3Ti2 reported in the literature (1)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
40.0607 kJ/mol-atomhP5 Sm₃Ti₂0DFTDFTSm–Ti[1] Saengdeejing 2021Table 1, p. 5, row 42
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 Sm3Ti2
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
40.0607kJ/mol-atom0.0048248.395 (dft, calibrated)8.395

Sources

  1. Arkapol Saengdeejing, Ying Chen, Osamu Takeda, Masanori Enoki, Satoshi Sugimoto, Hiroshi Ohtani et al., Sm–Ti binary thermodynamic database and phase diagram, Calphad 75, 102357 (2021). doi:10.1016/j.calphad.2021.102357