BiCe2: enthalpy of formation

3 accepted literature formation-enthalpy value(s) (experimental 1, model 2); experimental median -81.6 kJ/mol-atom (n = 1); Materials Project -52.748 kJ/mol-atom (mp-aaacjhtf); OQMD -67.745 kJ/mol-atom (oqmd-28711).

Systems: Bi–Ce

Literature values

Enthalpy of formation of BiCe2 reported in the literature (3)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-81.6 kJ/mol-atomCe2Bi298.15experimentalBi–Ce[1] Wang 2017
cites Borzone 1978 doi
Table 8, p. 6, row 14
report
-84 kJ/mol-atomCe2BimodelBi–Ce[1] Wang 2017
cites Colinet 1984 doi
Table 8, p. 6, row 13
report
-81.421 kJ/mol-atomCe2BimodelBi–Ce[1] Wang 2017Table 8, p. 6, row 15
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 BiCe2
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-81.6kJ/mol-atom0.053.5 (unknown, calibrated)3.5
-84kJ/mol-atom0.53.9 (model_calculated, calibrated)3.9
-81.421kJ/mol-atom5.000e-43.9 (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 BiCe2
SourceEntrykJ/mol-atomeV/atomSpace groupE above hull (kJ/mol-atom)E above hull (eV/atom)Theoretical
Materials Projectmp-aaacjhtf-52.748-0.546696I4/mmm00no
OQMDoqmd-28711-67.745-0.702134I4/mmm1.18940.0123no

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. Yafei Wang, Wentao Zhou, Shaoqiang Guo, Jinsuo Zhang, Thermodynamic properties of fission products (Pr, Ce, Er) in liquid bismuth by thermodynamic assessment, Journal of Nuclear Materials 495, 181-191 (2017). doi:10.1016/j.jnucmat.2017.08.016