Pb12O17: enthalpy of formation

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

Systems: O–Pb

Literature values

Enthalpy of formation of Pb12O17 reported in the literature (1)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-104.58 kJ/mol-atomPb12O17298.15modelO–Pb[1] Risold 1998Table 1, p. 1, 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 Pb12O17
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-104.58kJ/mol-atom1.724e-53.9 (model_calculated, calibrated)3.9

Sources

  1. D. Risold, J. -I. Nagata, R. O. Suzuki, Thermodynamic description of the Pb-O system, JPE 19, 213-233 (1998). doi:10.1361/105497198770342238