Bi3Ce4: enthalpy of formation
3 accepted literature formation-enthalpy value(s) (experimental 1, model 2); experimental median -101.3 kJ/mol-atom (n = 1); Materials Project -67.761 kJ/mol-atom (mp-aaaabiki); OQMD -83.921 kJ/mol-atom (oqmd-18228).
Systems: Bi–Ce
Literature values
| Value | Phase as printed | T (K) | Class | Method | System | Source | Location | Quote |
|---|---|---|---|---|---|---|---|---|
| -101.3 kJ/mol-atom | Ce4Bi3 | 298.15 | experimental | Bi–Ce | [1] Wang 2017 cites Borzone 1978 doi | Table 8, p. 6, row 8 report | ||
| -101.54 kJ/mol-atom | Ce4Bi3 | model | Bi–Ce | [1] Wang 2017 | Table 8, p. 6, row 9 report | |||
| -99 kJ/mol-atom | Ce4Bi3 | model | Bi–Ce | [1] Wang 2017 cites Colinet 1984 doi | Table 8, p. 6, row 7 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 |
|---|---|---|---|---|---|---|---|---|
| -101.3 | kJ/mol-atom | 0.05 | 3.5 (unknown, calibrated) | 3.5 | ||||
| -101.54 | kJ/mol-atom | 0.005 | 3.9 (model_calculated, calibrated) | 3.9 | ||||
| -99 | kJ/mol-atom | 0.5 | 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-aaaabiki | -67.761 | -0.702294 | I-43d | 0 | 0 | no |
| OQMD | oqmd-18228 | -83.921 | -0.869784 | I-43d | 1.2313 | 0.0128 | 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
- Yafei Wang, Wentao Zhou, Shaoqiang Guo, Jinsuo Zhang, Thermodynamic properties of fission products (Pr, Ce, Er) in liquid bismuth by thermodynamic assessment, Journal of Nuclear Materials 495, 181-191 (2017). doi:10.1016/j.jnucmat.2017.08.016