Tl2Te3: enthalpy of formation

5 accepted literature formation-enthalpy value(s) (experimental 2, model 3); experimental median -17.78 kJ/mol-atom (n = 2); Materials Project -43.202 kJ/mol-atom (mp-aaaabryt); OQMD -18.351 kJ/mol-atom (oqmd-25268).

Systems: Te–Tl

Literature values

Enthalpy of formation of Tl2Te3 reported in the literature (5)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-17.99 kJ/mol-atomTe3Tl2298.15experimentalemfTe–Tl[1] Oh 1993
cites ref. 26
Table 3, p. 6, row 1
report
-17.57 kJ/mol-atomTe3Tl2298.15experimentalemfTe–Tl[1] Oh 1993
cites ref. 27
Table 3, p. 6, row 2
report
-17.99 kJ/mol-atomTe3Tl2298.15modelTe–Tl[2] Gierlotka 2010
cites Landolt-Bornstein 2009
Table IV, p. 5, row 2
report
-17.982 kJ/mol-atomTe3Tl2298.15modelTe–Tl[2] Gierlotka 2010Table IV, p. 5, row 1
report
-17.91 kJ/mol-atomTe3Tl2298.15modelCalculatedTe–Tl[1] Oh 1993Table 3, p. 6, row 3
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 Tl2Te3
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-17.99kJ/mol-atom5.000e-54.6 (emf, cleaned_below_threshold)4.6
-17.57kJ/mol-atom5.000e-54.6 (emf, cleaned_below_threshold)4.6
-17.99kJ/mol-atom5.000e-43.9 (model_calculated, calibrated)3.9
-17.982kJ/mol-atom5.000e-43.9 (model_calculated, calibrated)3.9
-17.91kJ/mol-atom5.000e-53.9 (model_calculated, calibrated)3.9

DFT formation energies

Lowest-energy entries at this composition. Materials Project and OQMD use different energy references and are never averaged. 1 eV/atom = 96.485 kJ/mol-atom.

DFT formation energy of Tl2Te3
SourceEntrykJ/mol-atomeV/atomSpace groupE above hull (kJ/mol-atom)E above hull (eV/atom)Theoretical
Materials Projectmp-aaaabryt-43.202-0.447759C2/c00no
OQMDoqmd-25268-18.351-0.190192C2/c00no

DFT sources: A. Jain et al., Commentary: The Materials Project: A materials genome approach to accelerating materials innovation, APL Materials 1 (2013) 011002. doi:10.1063/1.4812323 (CC BY 4.0); J. E. Saal et al., JOM 65 (2013) 1501-1509; S. Kirklin et al., npj Comput. Mater. 1 (2015) 15010. doi:10.1007/s11837-013-0755-4 (CC BY 4.0);

Sources

  1. C. S. Oh, D. N. Lee, Assessment of the Te-Tl (tellurium-thallium) system, JPE 14, 197-204 (1993). doi:10.1007/bf02667808
  2. Wojciech Gierlotka, Thermodynamic Description of the Te-Tl Binary System Using the Associate Solution Model, Journal of Elec Materi 39, 1319-1325 (2010). doi:10.1007/s11664-010-1248-7