BiLi: enthalpy of formation
3 accepted literature formation-enthalpy value(s) (experimental 2, model 1); experimental median -40.9 kJ/mol-atom (n = 2); Materials Project -36.049 kJ/mol-atom (mp-aaaabhww); OQMD -37.398 kJ/mol-atom (oqmd-28740).
Systems: Bi–Li
Literature values
| Value | Phase as printed | T (K) | Class | Method | System | Source | Location | Quote |
|---|---|---|---|---|---|---|---|---|
| -46.3 kJ/mol-atom | BiLi | 298.15 | experimental | Bi–Li | [1] Liu 2013 cites Weppner 1978 doi | Table 2, p. 5, row 2 report | ||
| -35.5 kJ/mol-atom | BiLi | 298.15 | experimental | Bi–Li | [1] Liu 2013 cites Sommer 1982 | Table 2, p. 5, row 3 report | ||
| -48.55 kJ/mol-atom | BiLi | model | Bi–Li | [1] Liu 2013 | Table 2, p. 5, row 1 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 |
|---|---|---|---|---|---|---|---|---|
| -46.3 | kJ/mol-atom | 0.025 | 3.5 (unknown, calibrated) | 3.5 | ||||
| -35.5 | kJ/mol-atom | 0.025 | 3.5 (unknown, calibrated) | 3.5 | ||||
| -48.55 | kJ/mol-atom | 0.025 | 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-aaaabhww | -36.049 | -0.373625 | P4/mmm | 0 | 0 | no |
| OQMD | oqmd-28740 | -37.398 | -0.3876 | P4/mmm | 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
- Yajun Liu, Zhitao Kang, Jiang Wang, Thermodynamic basis and related phase equilibria for Bi–Li and Bi–Na binary systems, Thermochimica Acta 558, 53-60 (2013). doi:10.1016/j.tca.2013.01.029