TiZn3: enthalpy of formation

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

Systems: Ti–Zn

Literature values

Enthalpy of formation of TiZn3 reported in the literature (1)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-27 kJ/mol-atomTiZn30DFTfirst-principle calculationsTi–Zn[1] Doi 2006Table 5, p. 7, row 1
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 TiZn3
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-27kJ/mol-atom5.000e-48.395 (dft, calibrated)8.395

Sources

  1. K. Doi, S. Ono, H. Ohtani, M. Hasebe, Thermodynamic study of the phase equilibria in the Sn−Ti−Zn ternary system, JPED 27, 63-74 (2006). doi:10.1361/105497106x92826