Er6Fe23: enthalpy of formation

1 accepted literature formation-enthalpy value(s) (model 1); Materials Project -6.997 kJ/mol-atom (mp-aaaaadfe); OQMD -6.957 kJ/mol-atom (oqmd-29960).

Systems: Er–Fe

Literature values

Enthalpy of formation of Er6Fe23 reported in the literature (1)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-11.1 kJ/mol-atomFe23Er6298.15modelEr–Fe[1] Zhou 2010Table 4, p. 3, row 2
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 Er6Fe23
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-11.1kJ/mol-atom0.053.9 (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 Er6Fe23
SourceEntrykJ/mol-atomeV/atomSpace groupE above hull (kJ/mol-atom)E above hull (eV/atom)Theoretical
Materials Projectmp-aaaaadfe-6.997-0.072522Fm-3m0.93190.0097no
OQMDoqmd-29960-6.957-0.072104Fm-3m1.06050.011no

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. G.J. Zhou, Z.W. Liu, D.C. Zeng, Z.P. Jin, Thermodynamic assessment of the Fe–Er system, Physica B: Condensed Matter 405, 3590-3593 (2010). doi:10.1016/j.physb.2010.05.046