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
| Value | Phase as printed | T (K) | Class | Method | System | Source | Location | Quote |
|---|---|---|---|---|---|---|---|---|
| -17.99 kJ/mol-atom | Te3Tl2 | 298.15 | experimental | emf | Te–Tl | [1] Oh 1993 cites ref. 26 | Table 3, p. 6, row 1 report | |
| -17.57 kJ/mol-atom | Te3Tl2 | 298.15 | experimental | emf | Te–Tl | [1] Oh 1993 cites ref. 27 | Table 3, p. 6, row 2 report | |
| -17.99 kJ/mol-atom | Te3Tl2 | 298.15 | model | Te–Tl | [2] Gierlotka 2010 cites Landolt-Bornstein 2009 | Table IV, p. 5, row 2 report | ||
| -17.982 kJ/mol-atom | Te3Tl2 | 298.15 | model | Te–Tl | [2] Gierlotka 2010 | Table IV, p. 5, row 1 report | ||
| -17.91 kJ/mol-atom | Te3Tl2 | 298.15 | model | Calculated | Te–Tl | [1] Oh 1993 | Table 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.
| Value | Unit | Printed | Reading | Method (class, basis) | Composition | Scatter | Conversion | Effective |
|---|---|---|---|---|---|---|---|---|
| -17.99 | kJ/mol-atom | 5.000e-5 | 4.6 (emf, cleaned_below_threshold) | 4.6 | ||||
| -17.57 | kJ/mol-atom | 5.000e-5 | 4.6 (emf, cleaned_below_threshold) | 4.6 | ||||
| -17.99 | kJ/mol-atom | 5.000e-4 | 3.9 (model_calculated, calibrated) | 3.9 | ||||
| -17.982 | kJ/mol-atom | 5.000e-4 | 3.9 (model_calculated, calibrated) | 3.9 | ||||
| -17.91 | kJ/mol-atom | 5.000e-5 | 3.9 (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.
| Source | Entry | kJ/mol-atom | eV/atom | Space group | E above hull (kJ/mol-atom) | E above hull (eV/atom) | Theoretical |
|---|---|---|---|---|---|---|---|
| Materials Project | mp-aaaabryt | -43.202 | -0.447759 | C2/c | 0 | 0 | no |
| OQMD | oqmd-25268 | -18.351 | -0.190192 | C2/c | 0 | 0 | no |
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
- C. S. Oh, D. N. Lee, Assessment of the Te-Tl (tellurium-thallium) system, JPE 14, 197-204 (1993). doi:10.1007/bf02667808
- 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