Al4Mn: enthalpy of formation

5 accepted literature formation-enthalpy value(s) (experimental 2, model 3); experimental median -21.67 kJ/mol-atom (n = 2).

Systems: Al–Mn

Literature values

Enthalpy of formation of Al4Mn reported in the literature (5)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-21.67 kJ/mol-atomAl4Mn298.15experimentalAl–Mn[1] Jansson 1992
cites Kubaschewski 1960 doi
Table II, p. 4, row 13
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-21.67 kJ/mol-atom ± 1.05Al4Mn298.15experimentalAl–Mn[2] Liu 1999
cites Kubaschewski 1960 doi
Table 4, p. 12, row 6
report
-21.23 kJ/mol-atomAl4MnmodelAl–Mn[2] Liu 1999Table 4, p. 12, row 4
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-21.13 kJ/mol-atomAl4MnmodelAl–Mn[1] Jansson 1992Table II, p. 4, row 12
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-21.13 kJ/mol-atomAl4MnmodelAl–Mn[2] Liu 1999
cites Jansson 1992 doi
Table 4, p. 12, row 5
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 Al4Mn
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-21.67kJ/mol-atom0.0053.5 (unknown, calibrated)3.5
-21.67kJ/mol-atom1.050.0053.5 (unknown, calibrated)3.5
-21.23kJ/mol-atom0.0053.9 (model_calculated, calibrated)3.9
-21.13kJ/mol-atom0.0053.9 (model_calculated, calibrated)3.9
-21.13kJ/mol-atom0.0053.9 (model_calculated, calibrated)3.9

Sources

  1. Åke Jansson, A thermodynamic evaluation of the Al-Mn system, Metall Trans A 23, 2953-2962 (1992). doi:10.1007/bf02646113
  2. X. J. Liu, I. Ohnuma, R. Kainuma, K. Ishida, Thermodynamic assessment of the Aluminum-Manganese (Al-Mn) binary phase diagram, JPE 20, 45-56 (1999). doi:10.1361/105497199770335938