Dy11Sn10: enthalpy of formation

1 accepted literature formation-enthalpy value(s) (model 1); Materials Project -70.873 kJ/mol-atom (mp-aaaabthw); OQMD -75.232 kJ/mol-atom (oqmd-89149).

Systems: Dy–Sn

Literature values

Enthalpy of formation of Dy11Sn10 reported in the literature (1)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-73.792 kJ/mol-atomDy11Sn10modelDy–Sn[1] Wang 2005Table 3, p. 5, row 21
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 Dy11Sn10
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-73.792kJ/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 Dy11Sn10
SourceEntrykJ/mol-atomeV/atomSpace groupE above hull (kJ/mol-atom)E above hull (eV/atom)Theoretical
Materials Projectmp-aaaabthw-70.873-0.734546I4/mmm00no
OQMDoqmd-89149-75.232-0.779723I4/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. Xinming Wang, Xuping Su, J.C. Tedenac, Fucheng Yin, Jianhua Wang, A thermodynamic assessment of the Dy–Sn system, Journal of Alloys and Compounds 396, 169-174 (2005). doi:10.1016/j.jallcom.2004.12.033