SiSr: enthalpy of formation
9 accepted literature formation-enthalpy value(s) (experimental 2, model 1, DFT 5, unspecified 1); experimental median -51.7 kJ/mol-atom (n = 2); Materials Project -41.601 kJ/mol-atom (mp-aaaaadyj); OQMD -45.381 kJ/mol-atom (oqmd-14241).
Systems: Si–Sr
Literature values
| Value | Phase as printed | T (K) | Class | Method | System | Source | Location | Quote |
|---|---|---|---|---|---|---|---|---|
| -51.7 kJ/mol-atom ± 4.1 | SiSr | 298.15 | experimental | Si–Sr | [1] Li 2011 cites Balducci 2006 doi | Table 2, p. 2, row 7 report | ||
| -51.7 kJ/mol-atom | SrSi | 298.15 | experimental | Si–Sr | [2] Garay 2009 cites Balducci 2006 doi | Table 2, p. 4, row 16 report | ||
| -67 kJ/mol-atom | SrSi | 298.15 | model | Si–Sr | [2] Garay 2009 cites Gordienko 1997 doi | Table 2, p. 4, row 11 report | ||
| -53.1 kJ/mol-atom | SrSi | 298.15 | DFT | first-principles LDA | Si–Sr | [2] Garay 2009 | Table 2, p. 4, row 13 report | |
| -53.1 kJ/mol-atom | SiSr | 298.15 | DFT | first-principles LDA | Si–Sr | [1] Li 2011 cites Garay 2009 doi | Table 2, p. 2, row 9 report | |
| -46.9 kJ/mol-atom | SrSi | 298.15 | DFT | first-principles GGA | Si–Sr | [2] Garay 2009 | Table 2, p. 4, row 14 report | |
| -46.9 kJ/mol-atom | SiSr | 298.15 | DFT | first-principles GGA | Si–Sr | [1] Li 2011 cites Garay 2009 doi | Table 2, p. 2, row 8 report | |
| -46.7 kJ/mol-atom | SrSi | 298.15 | DFT | first-principles GGA | Si–Sr | [2] Garay 2009 cites Brutti 2008 doi | Table 2, p. 4, row 15 report | |
| -43.5 kJ/mol-atom | SrSi | 298.15 | unspecified | Si–Sr | [2] Garay 2009 cites Imai 2002 doi | Table 2, p. 4, row 12 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 |
|---|---|---|---|---|---|---|---|---|
| -51.7 | kJ/mol-atom | 4.1 | 0.05 | 3.5 (unknown, calibrated) | 4.1 | |||
| -51.7 | kJ/mol-atom | 0.05 | 3.5 (unknown, calibrated) | 3.5 | ||||
| -67 | kJ/mol-atom | 0.05 | 3.9 (model_calculated, calibrated) | 3.9 | ||||
| -53.1 | kJ/mol-atom | 0.05 | 9.966 (dft, calibrated) | 9.966 | ||||
| -53.1 | kJ/mol-atom | 0.05 | 9.966 (dft, calibrated) | 9.966 | ||||
| -46.9 | kJ/mol-atom | 0.05 | 9.966 (dft, calibrated) | 9.966 | ||||
| -46.9 | kJ/mol-atom | 0.05 | 9.966 (dft, calibrated) | 9.966 | ||||
| -46.7 | kJ/mol-atom | 0.05 | 9.966 (dft, calibrated) | 9.966 | ||||
| -43.5 | kJ/mol-atom | 0.05 | 3.5 (unknown, calibrated) | 3.5 |
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-aaaaadyj | -41.601 | -0.431171 | Cmcm | 0 | 0 | no |
| OQMD | oqmd-14241 | -45.381 | -0.470346 | Cmcm | 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
- Kai Li, Shuhong Liu, Chunsheng Sha, Yong Du, A thermodynamic reassessment of the Si–Sr system, Calphad 35, 594-600 (2011). doi:10.1016/j.calphad.2011.09.007
- Andres Garay, Gerardo Trápaga, Zi-Kui Liu, Raymundo Arróyave, Thermodynamic modeling of the Si–Sr system, Calphad 33, 550-556 (2009). doi:10.1016/j.calphad.2009.07.001