Au10Tm7: enthalpy of formation

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

Systems: Au–Tm

Literature values

Enthalpy of formation of Au10Tm7 reported in the literature (1)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-87.6 kJ/mol-atomAu10Tm7298.15modelCALPHAD assessmentAu–Tm[1] Dong 2012Table 1, p. 2, row 47
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 Au10Tm7
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-87.6kJ/mol-atom0.053.9 (model_calculated, calibrated)3.9

Sources

  1. H.Q. Dong, X.M. Tao, T. Laurila, M. Paulasto-Kröckel, Thermodynamic assessment of Au–Ho and Au–Tm binary systems, Calphad 37, 87-93 (2012). doi:10.1016/j.calphad.2012.02.002