BiLi: enthalpy of formation

3 accepted literature formation-enthalpy value(s) (experimental 2, model 1); experimental median -40.9 kJ/mol-atom (n = 2); Materials Project -36.049 kJ/mol-atom (mp-aaaabhww); OQMD -37.398 kJ/mol-atom (oqmd-28740).

Systems: Bi–Li

Literature values

Enthalpy of formation of BiLi reported in the literature (3)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-46.3 kJ/mol-atomBiLi298.15experimentalBi–Li[1] Liu 2013
cites Weppner 1978 doi
Table 2, p. 5, row 2
report
-35.5 kJ/mol-atomBiLi298.15experimentalBi–Li[1] Liu 2013
cites Sommer 1982
Table 2, p. 5, row 3
report
-48.55 kJ/mol-atomBiLimodelBi–Li[1] Liu 2013Table 2, 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 BiLi
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-46.3kJ/mol-atom0.0253.5 (unknown, calibrated)3.5
-35.5kJ/mol-atom0.0253.5 (unknown, calibrated)3.5
-48.55kJ/mol-atom0.0253.9 (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 BiLi
SourceEntrykJ/mol-atomeV/atomSpace groupE above hull (kJ/mol-atom)E above hull (eV/atom)Theoretical
Materials Projectmp-aaaabhww-36.049-0.373625P4/mmm00no
OQMDoqmd-28740-37.398-0.3876P4/mmm00no

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. Yajun Liu, Zhitao Kang, Jiang Wang, Thermodynamic basis and related phase equilibria for Bi–Li and Bi–Na binary systems, Thermochimica Acta 558, 53-60 (2013). doi:10.1016/j.tca.2013.01.029