Pr2C3: enthalpy of formation
1 accepted literature formation-enthalpy value(s) (experimental 1); experimental median -27.9 kJ/mol-atom (n = 1); Materials Project -13.558 kJ/mol-atom (mp-aaaaabah); OQMD -14.229 kJ/mol-atom (oqmd-2191).
Systems: C–Pr
Literature values
| Value | Phase as printed | T (K) | Class | Method | System | Source | Location | Quote |
|---|---|---|---|---|---|---|---|---|
| -27.9 kJ/mol-atom | Pr2C3 | 298.15 | experimental | emf | C–Pr | [1] Peng 2011 cites Anderson 1970 | Table 2, p. 2, row 17 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 |
|---|---|---|---|---|---|---|---|---|
| -27.9 | kJ/mol-atom | 0.05 | 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-aaaaabah | -13.558 | -0.140521 | I-43d | 0 | 0 | no |
| OQMD | oqmd-2191 | -14.229 | -0.147474 | I-43d | 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
- Yingbiao Peng, Yong Du, Lijun Zhang, Chunsheng Sha, Shuhong Liu, Feng Zheng et al., Thermodynamic modeling of the C–RE (RE=La, Ce and Pr) systems, Calphad 35, 533-541 (2011). doi:10.1016/j.calphad.2011.09.002