Lu3Sb: enthalpy of formation

2 accepted literature formation-enthalpy value(s) (model 2); OQMD -41.323 kJ/mol-atom (oqmd-298779).

Systems: Lu–Sb

Literature values

Enthalpy of formation of Lu3Sb reported in the literature (2)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-57.5 kJ/mol-atomLu3SbmodelLu–Sb[1] Wang 2011Table 7, p. 5, row 2
report
-57 kJ/mol-atomLu3SbmodelLu–Sb[1] Wang 2011
cites Colinet 1984 doi
Table 7, p. 5, row 1
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 Lu3Sb
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-57.5kJ/mol-atom0.053.9 (model_calculated, calibrated)3.9
-57kJ/mol-atom0.53.9 (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.

DFT formation energy of Lu3Sb
SourceEntrykJ/mol-atomeV/atomSpace groupE above hull (kJ/mol-atom)E above hull (eV/atom)Theoretical
OQMDoqmd-298779-41.323-0.428289I4/mmm11.45970.1188yes

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. S.L. Wang, F. Gao, S.X. Gan, C.P. Wang, X.J. Liu, Thermodynamic assessments of the Bi–Lu and Lu–Sb systems, Calphad 35, 421-426 (2011). doi:10.1016/j.calphad.2011.05.003