Ag6Se: enthalpy of formation

4 accepted literature formation-enthalpy value(s) (DFT 4).

Systems: Ag–Se

Literature values

Enthalpy of formation of Ag6Se reported in the literature (4)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
91.738 kJ/mol-atomβ-Ag₁₂Se₂0DFTDFTAg–Se[1] Li 2018Table 4, p. 6, row 13
report
91.738 kJ/mol-atomβ-Ag12Se2DFTDFTAg–Se[1] Li 2018Table 4, p. 6, row 13
report
97.68 kJ/mol-atomβ-Ag12Se2DFTDFTAg–Se[1] Li 2018Table 4, p. 6, row 14
report
97.68 kJ/mol-atomβ-Ag₁₂Se₂0DFTDFTAg–Se[1] Li 2018Table 4, p. 6, row 14
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 Ag6Se
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
91.738kJ/mol-atom5.000e-49.966 (dft, calibrated)9.966
91.738kJ/mol-atom5.000e-49.966 (dft, calibrated)9.966
97.68kJ/mol-atom0.0059.966 (dft, calibrated)9.966
97.68kJ/mol-atom0.0059.966 (dft, calibrated)9.966

Sources

  1. Zhi Li, Shun-Li Shang, Jianyun Shen, Po-Hsien Liao, Zi-Kui Liu, Timothy J. Anderson, Thermodynamic Assessment of the Ag-Se System Aided by First-Principles Calculations, J. Phase Equilib. Diffus. 39, 870-881 (2018). doi:10.1007/s11669-018-0683-7