Sb9Zn11: enthalpy of formation

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

Systems: Sb–Zn

Literature values

Enthalpy of formation of Sb9Zn11 reported in the literature (1)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-8.749 kJ/mol-atomγ(Sb9Zn11)modelSb–Zn[1] Liu 2000Table 2, p. 3, row 13
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 Sb9Zn11
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-8.749kJ/mol-atom5.000e-43.9 (model_calculated, calibrated)3.9

Sources

  1. X. J. Liu, C. P. Wang, I. Ohnuma, R. Kainuma, K. Ishida, Thermodynamic assessment of the phase diagrams of the Cu-Sb and Sb-Zn systems, JPE 21, 432-442 (2000). doi:10.1361/105497100770339608