Cs2Mo5O16: enthalpy of formation

3 accepted literature formation-enthalpy value(s) (experimental 2, model 1); experimental median -200.074 kJ/mol-atom (n = 2).

Systems: Cs–Mo–O

Literature values

Enthalpy of formation of Cs2Mo5O16 reported in the literature (3)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-200.074 kJ/mol-atom ± 1.61957Cs2Mo5O16298.15experimentalsolution calorimetryCs–Mo–O[1] Smith 2021
cites Benigni 2020 doi
Table 3, p. 4, row 12
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-200.074 kJ/mol-atom ± 0.25913Cs2Mo5O16298.15experimentalCs–Mo–O[1] Smith 2021
cites Benigni 2020 doi
Table 2, p. 4, row 9
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-199.357 kJ/mol-atomCs2Mo5O16298.15modelCs–Mo–O[1] Smith 2021Table 8, p. 7, row 8
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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 Cs2Mo5O16
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-200.074kJ/mol-atom1.620.0021743.2 (solution_reaction_calorimetry, calibrated)3.2
-200.074kJ/mol-atom0.25910.0021743.5 (unknown, calibrated)3.5
-199.357kJ/mol-atom0.0021743.9 (model_calculated, calibrated)3.9

Sources

  1. A.L. Smith, T.N. Pham Thi, C. Guéneau, J.-C. Dumas, E. Epifano, W. van Burik et al., Thermodynamic modelling assessment of the ternary system Cs-Mo-O, Calphad 75, 102350 (2021). doi:10.1016/j.calphad.2021.102350