Bi8Te9: enthalpy of formation
1 accepted literature formation-enthalpy value(s) (experimental 1); experimental median -16.871 kJ/mol-atom (n = 1); Materials Project -41.1 kJ/mol-atom (mp-aaabhacc); OQMD -20.289 kJ/mol-atom (oqmd-90970).
Systems: Bi–Te
Literature values
| Value | Phase as printed | T (K) | Class | Method | System | Source | Location | Quote |
|---|---|---|---|---|---|---|---|---|
| -16.871 kJ/mol-atom | Bi8Te9 | 298.15 | experimental | EMF | Bi–Te | [1] Zhou 2024 cites Hasanova 2021 doi | Table 3, p. 5, row 101 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 |
|---|---|---|---|---|---|---|---|---|
| -16.871 | kJ/mol-atom | 5.000e-5 | 4.6 (emf, cleaned_below_threshold) | 4.6 |
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-aaabhacc | -41.1 | -0.425972 | R-3m | 0.7037 | 0.0073 | no |
| OQMD | oqmd-90970 | -20.289 | -0.21028 | R-3m | 0.0063 | 1.000e-4 | 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
- Jiaqiang Zhou, Jiong Wang, Biao Hu, Dongyu Cui, Thermodynamic Modeling of the Bi-Se and Bi-Te Binary Systems, J. Phase Equilib. Diffus. 45, 89-113 (2024). doi:10.1007/s11669-024-01093-z