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

Enthalpy of formation of SiSr reported in the literature (9)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-51.7 kJ/mol-atom ± 4.1SiSr298.15experimentalSi–Sr[1] Li 2011
cites Balducci 2006 doi
Table 2, p. 2, row 7
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-51.7 kJ/mol-atomSrSi298.15experimentalSi–Sr[2] Garay 2009
cites Balducci 2006 doi
Table 2, p. 4, row 16
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-67 kJ/mol-atomSrSi298.15modelSi–Sr[2] Garay 2009
cites Gordienko 1997 doi
Table 2, p. 4, row 11
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-53.1 kJ/mol-atomSrSi298.15DFTfirst-principles LDASi–Sr[2] Garay 2009Table 2, p. 4, row 13
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-53.1 kJ/mol-atomSiSr298.15DFTfirst-principles LDASi–Sr[1] Li 2011
cites Garay 2009 doi
Table 2, p. 2, row 9
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-46.9 kJ/mol-atomSrSi298.15DFTfirst-principles GGASi–Sr[2] Garay 2009Table 2, p. 4, row 14
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-46.9 kJ/mol-atomSiSr298.15DFTfirst-principles GGASi–Sr[1] Li 2011
cites Garay 2009 doi
Table 2, p. 2, row 8
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-46.7 kJ/mol-atomSrSi298.15DFTfirst-principles GGASi–Sr[2] Garay 2009
cites Brutti 2008 doi
Table 2, p. 4, row 15
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-43.5 kJ/mol-atomSrSi298.15unspecifiedSi–Sr[2] Garay 2009
cites Imai 2002 doi
Table 2, p. 4, row 12
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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.

Uncertainty budget of the literature values of SiSr
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-51.7kJ/mol-atom4.10.053.5 (unknown, calibrated)4.1
-51.7kJ/mol-atom0.053.5 (unknown, calibrated)3.5
-67kJ/mol-atom0.053.9 (model_calculated, calibrated)3.9
-53.1kJ/mol-atom0.059.966 (dft, calibrated)9.966
-53.1kJ/mol-atom0.059.966 (dft, calibrated)9.966
-46.9kJ/mol-atom0.059.966 (dft, calibrated)9.966
-46.9kJ/mol-atom0.059.966 (dft, calibrated)9.966
-46.7kJ/mol-atom0.059.966 (dft, calibrated)9.966
-43.5kJ/mol-atom0.053.5 (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.

DFT formation energy of SiSr
SourceEntrykJ/mol-atomeV/atomSpace groupE above hull (kJ/mol-atom)E above hull (eV/atom)Theoretical
Materials Projectmp-aaaaadyj-41.601-0.431171Cmcm00no
OQMDoqmd-14241-45.381-0.470346Cmcm00no

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

  1. 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
  2. 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