Co–Fe–Mn–Ni system

2 accepted literature values from 1 paper(s) (DFT 2); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence classValues
DFT2
Accepted values by property group
Property groupValues
mixing / partial2

Other properties

Mixing / partial (2)

Mixing / partial, Co–Fe–Mn–Ni system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Enthalpy of mixing
printed: ΔmixH^extrapolation
-2.759 kJ/mol-atomfcc
alloy: Co 0.25, Fe 0.25, Mn 0.25, Ni 0.25
DFT[1] Bracq 2021Table 1, p. 4, row 24
report
Enthalpy of mixing
printed: ΔmixH^SQS
-2.865 kJ/mol-atomfcc
alloy: Co 0.25, Fe 0.25, Mn 0.25, Ni 0.25
DFT[1] Bracq 2021Table 1, p. 4, row 24
report

Sources

Reporting papers the values were read from (a value cited from another work names that work in its row).

  1. Guillaume Bracq, Jean-Claude Crivello, Mathilde Laurent-Brocq, Jean-Marc Joubert, Ivan Guillot, What is the Enthalpy Contribution to the Stabilization of the Co–Cr–Fe–Mn–Ni Faced-centered Cubic Solid Solution?, J. Phase Equilib. Diffus. 42, 561-570 (2021). doi:10.1007/s11669-021-00922-9