Si2Te3: enthalpy of formation

5 accepted literature formation-enthalpy value(s) (experimental 5); experimental median -14.4 kJ/mol-atom (n = 5).

Systems: Si–Te

Literature values

Enthalpy of formation of Si2Te3 reported in the literature (5)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-18.4 kJ/mol-atom ± 2.6α-Si2Te3298.15experimental2nd LawSi–Te[1] Feutelais 1999
cites EXSTEEN 1967
Table 2, p. 9, row 3
report
-17.8 kJ/mol-atom ± 3.8α-Si2Te3298.15experimental3rd LawSi–Te[1] Feutelais 1999
cites EXSTEEN 1967
Table 2, p. 9, row 4
report
-14.4 kJ/mol-atom ± 1α-Si2Te3298.15experimental3rd LawSi–Te[1] Feutelais 1999
cites ref. 13
Table 2, p. 9, row 6
report
-14.2 kJ/mol-atom ± 1.2α-Si2Te3298.15experimentalcalorimetrySi–Te[1] Feutelais 1999
cites OHARE 1993
Table 2, p. 9, row 7
report
-13.8 kJ/mol-atom ± 1.4α-Si2Te3298.15experimental2nd LawSi–Te[1] Feutelais 1999
cites ref. 13
Table 2, p. 9, row 5
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 Si2Te3
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-18.4kJ/mol-atom2.60.13 (kems_vapour_second_law, prior)3
-17.8kJ/mol-atom3.80.12 (kems_vapour_third_law, prior)3.8
-14.4kJ/mol-atom10.12 (kems_vapour_third_law, prior)2
-14.2kJ/mol-atom1.20.13.2 (solution_reaction_calorimetry, calibrated)3.2
-13.8kJ/mol-atom1.40.13 (kems_vapour_second_law, prior)3

Sources

  1. Y. Feutelais, A. Schlieper, S.G. Fries, Thermodynamic evaluation of the system silicon — Tellurium, Calphad 23, 365-378 (1999). doi:10.1016/s0364-5916(00)00007-9