Bi3Ce4: enthalpy of formation

3 accepted literature formation-enthalpy value(s) (experimental 1, model 2); experimental median -101.3 kJ/mol-atom (n = 1); Materials Project -67.761 kJ/mol-atom (mp-aaaabiki); OQMD -83.921 kJ/mol-atom (oqmd-18228).

Systems: Bi–Ce

Literature values

Enthalpy of formation of Bi3Ce4 reported in the literature (3)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-101.3 kJ/mol-atomCe4Bi3298.15experimentalBi–Ce[1] Wang 2017
cites Borzone 1978 doi
Table 8, p. 6, row 8
report
-101.54 kJ/mol-atomCe4Bi3modelBi–Ce[1] Wang 2017Table 8, p. 6, row 9
report
-99 kJ/mol-atomCe4Bi3modelBi–Ce[1] Wang 2017
cites Colinet 1984 doi
Table 8, p. 6, row 7
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 Bi3Ce4
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-101.3kJ/mol-atom0.053.5 (unknown, calibrated)3.5
-101.54kJ/mol-atom0.0053.9 (model_calculated, calibrated)3.9
-99kJ/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 Bi3Ce4
SourceEntrykJ/mol-atomeV/atomSpace groupE above hull (kJ/mol-atom)E above hull (eV/atom)Theoretical
Materials Projectmp-aaaabiki-67.761-0.702294I-43d00no
OQMDoqmd-18228-83.921-0.869784I-43d1.23130.0128no

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