Fe2Ho: enthalpy of formation

10 accepted literature formation-enthalpy value(s) (experimental 4, model 5, DFT 1).

Systems: Fe–Ho

Literature values

Enthalpy of formation of Fe2Ho reported in the literature (10)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-6.2 kJ/mol (basis unstated)Fe2Ho300experimentalAdiabatic Calo.Fe–Ho[1] Kardellass 2014
cites Germano 1981 doi
Table 3, p. 3, row 19
report
-5.9 kJ/mol (basis unstated)Fe2Ho290experimentalAdiabatic Calo.Fe–Ho[1] Kardellass 2014
cites Germano 1981 doi
Table 3, p. 3, row 18
report
-4.3 kJ/mol (basis unstated)Fe2Ho298.15experimentalEMFFe–Ho[1] Kardellass 2014
cites Latini 2013 doi
Table 3, p. 3, row 14
report
-2.6 kJ/mol (basis unstated) ± 3.3Fe2Ho1373experimentalDSCFe–Ho[1] Kardellass 2014
cites Meschel 2013 doi
Table 3, p. 3, row 16
report
-6.2 kJ/mol (basis unstated)Fe2Ho300modelCalculationFe–Ho[1] Kardellass 2014
cites Germano 1981 doi
Table 3, p. 3, row 13
report
-3 kJ/mol (basis unstated)Fe2Ho298.15modelPredictionFe–Ho[1] Kardellass 2014
cites Kardellass 2013
Table 3, p. 3, row 11
report
-2.97 kJ/mol (basis unstated)Fe2Ho298.15modelPredictionFe–Ho[1] Kardellass 2014
cites Pauling
Table 3, p. 3, row 20
report
-2.9 kJ/mol (basis unstated)Fe2Ho298.15modelPredictionFe–Ho[1] Kardellass 2014
cites Niessen 1983 doi
Table 3, p. 3, row 12
report
-2.65 kJ/mol (basis unstated)Fe2Ho298.15modelOptimizationFe–Ho[1] Kardellass 2014Table 3, p. 3, row 17
report
-9.5 kJ/mol (basis unstated)Fe2Ho298.15DFTAb initioFe–Ho[1] Kardellass 2014
cites Pauling
Table 3, p. 3, 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 Fe2Ho
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-6.2kJ/mol (basis unstated)0.0510.5 (heat_content_calorimetry, calibrated)10.5
-5.9kJ/mol (basis unstated)0.0510.5 (heat_content_calorimetry, calibrated)10.5
-4.3kJ/mol (basis unstated)0.0513.8 (emf, cleaned_below_threshold)13.8
-2.6kJ/mol (basis unstated)3.30.056 (dsc_dta, prior)6
-6.2kJ/mol (basis unstated)0.0511.7 (model_calculated, calibrated)11.7
-3kJ/mol (basis unstated)0.0511.7 (model_calculated, calibrated)11.7
-2.97kJ/mol (basis unstated)0.00511.7 (model_calculated, calibrated)11.7
-2.9kJ/mol (basis unstated)0.0511.7 (model_calculated, calibrated)11.7
-2.65kJ/mol (basis unstated)0.00511.7 (model_calculated, calibrated)11.7
-9.5kJ/mol (basis unstated)0.0511.79 (dft, calibrated)11.79

Sources

  1. S. Kardellass, C. Servant, N. Selhaoui, A. Iddaoudi, M. Ait Amar, L. Bouirden, A thermodynamic assessment of the Iron+Holmium phase diagram, The Journal of Chemical Thermodynamics 74, 78-84 (2014). doi:10.1016/j.jct.2013.11.037