Sn3Sr5: enthalpy of formation

2 accepted literature formation-enthalpy value(s) (unspecified 2); Materials Project -61.137 kJ/mol-atom (mp-aaaabafo); OQMD -64.807 kJ/mol-atom (oqmd-1865).

Systems: Sn–Sr

Literature values

Enthalpy of formation of Sn3Sr5 reported in the literature (2)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-75.47 kJ/mol-atomSr5Sn30unspecifiedSn–Sr[1] Zhao 2012Table 2, p. 3, row 3
report
-64.47 kJ/mol-atomSr5Sn30unspecifiedSn–Sr[1] Zhao 2012Table 2, p. 3, row 4
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.

Uncertainty budget of the literature values of Sn3Sr5
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-75.47kJ/mol-atom0.0053.5 (unknown, calibrated)3.5
-64.47kJ/mol-atom0.0053.5 (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 Sn3Sr5
SourceEntrykJ/mol-atomeV/atomSpace groupE above hull (kJ/mol-atom)E above hull (eV/atom)Theoretical
Materials Projectmp-aaaabafo-61.137-0.633641I4/mcm00no
OQMDoqmd-1865-64.807-0.671683I4/mcm0.24880.0026no

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. Jingrui Zhao, Yong Du, Lijun Zhang, Aijun Wang, Liangcai Zhou, Dongdong Zhao et al., Thermodynamic assessment of the Sn–Sr system supported by first-principles calculations, Thermochimica Acta 529, 74-79 (2012). doi:10.1016/j.tca.2011.11.026