Co–Cr–Fe–Mn–Ni system

22 accepted literature values from 1 paper(s) (DFT 22); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence class	Values
DFT	22

Accepted values by property group
Property group	Values
mixing / partial	22

Other properties

Mixing / partial (22)

Mixing / partial, Co–Cr–Fe–Mn–Ni system
Property	Value	Phases / composition	Class	Source	Location
Enthalpy of mixing printed: ΔmixH^extrapolation	-12.497 kJ/mol-atom	fcc	DFT	[1] Bracq 2021	Table 1, p. 4, row 18 report
Enthalpy of mixing printed: ΔmixH^SQS	-7.801 kJ/mol-atom	fcc	DFT	[1] Bracq 2021	Table 1, p. 4, row 18 report
Enthalpy of mixing printed: ΔmixH^extrapolation	-4.376 kJ/mol-atom	fcc	DFT	[1] Bracq 2021	Table 1, p. 4, row 15 report
Enthalpy of mixing printed: ΔmixH^SQS	-5.308 kJ/mol-atom	fcc	DFT	[1] Bracq 2021	Table 1, p. 4, row 15 report
Enthalpy of mixing printed: ΔmixH^extrapolation	-9.484 kJ/mol-atom	fcc	DFT	[1] Bracq 2021	Table 1, p. 4, row 11 report
Enthalpy of mixing printed: ΔmixH^SQS	-6.706 kJ/mol-atom	fcc	DFT	[1] Bracq 2021	Table 1, p. 4, row 11 report
Enthalpy of mixing printed: ΔmixH^extrapolation	-4.729 kJ/mol-atom	fcc	DFT	[1] Bracq 2021	Table 1, p. 4, row 12 report
Enthalpy of mixing printed: ΔmixH^SQS	-4.227 kJ/mol-atom	fcc	DFT	[1] Bracq 2021	Table 1, p. 4, row 12 report
Enthalpy of mixing printed: ΔmixH^extrapolation	-7.403 kJ/mol-atom	fcc	DFT	[1] Bracq 2021	Table 1, p. 4, row 26 report
Enthalpy of mixing printed: ΔmixH^SQS	-5.506 kJ/mol-atom	fcc	DFT	[1] Bracq 2021	Table 1, p. 4, row 26 report
Enthalpy of mixing printed: ΔmixH^SQS	-3.982 kJ/mol-atom	fcc	DFT	[1] Bracq 2021	Table 1, p. 4, row 19 report
Enthalpy of mixing printed: ΔmixH^extrapolation	-7.043 kJ/mol-atom	fcc	DFT	[1] Bracq 2021	Table 1, p. 4, row 19 report
Enthalpy of mixing printed: ΔmixH^extrapolation	-9.275 kJ/mol-atom	fcc	DFT	[1] Bracq 2021	Table 1, p. 4, row 17 report
Enthalpy of mixing printed: ΔmixH^SQS	-7.372 kJ/mol-atom	fcc	DFT	[1] Bracq 2021	Table 1, p. 4, row 17 report
Enthalpy of mixing printed: ΔmixH^SQS	-2.69 kJ/mol-atom	fcc	DFT	[1] Bracq 2021	Table 1, p. 4, row 20 report
Enthalpy of mixing printed: ΔmixH^extrapolation	-4.163 kJ/mol-atom	fcc	DFT	[1] Bracq 2021	Table 1, p. 4, row 20 report
Enthalpy of mixing printed: ΔmixH^extrapolation	0.798 kJ/mol-atom	fcc	DFT	[1] Bracq 2021	Table 1, p. 4, row 16 report
Enthalpy of mixing printed: ΔmixH^SQS	3.331 kJ/mol-atom	fcc	DFT	[1] Bracq 2021	Table 1, p. 4, row 16 report
Enthalpy of mixing printed: ΔmixH^SQS	-1.45 kJ/mol-atom	fcc	DFT	[1] Bracq 2021	Table 1, p. 4, row 14 report
Enthalpy of mixing printed: ΔmixH^extrapolation	-2.06 kJ/mol-atom	fcc	DFT	[1] Bracq 2021	Table 1, p. 4, row 14 report
Enthalpy of mixing printed: ΔmixH^SQS	-4.694 kJ/mol-atom	fcc	DFT	[1] Bracq 2021	Table 1, p. 4, row 13 report
Enthalpy of mixing printed: ΔmixH^extrapolation	-8.443 kJ/mol-atom	fcc	DFT	[1] Bracq 2021	Table 1, p. 4, row 13 report

Sources

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

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

Please cite

R. Arróyave, J. Saal, D. Shin, ORCHID-Values: thermodynamic and phase-equilibrium values read from the literature (version 2026.10; Version 1, machine-extracted), Zenodo (2026). doi:10.5281/zenodo.23735569
R. Arróyave, J. Saal, D. Shin, ORCHID data: umbrella record of the ORCHID datasets (version 2026.10; Version 1, machine-extracted), Zenodo (2026). doi:10.5281/zenodo.23736065

Also cite the original source of every value you use (paper_citation / paper_doi, and cited_dois for values the paper cites from earlier work); B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, https://doi.org/10.1016/j.calphad.2025.102833 (CC BY 4.0), and the original assessment named in each file; A. Jain et al., The Materials Project: A materials genome approach to accelerating materials innovation, APL Materials 1 (2013) 011002, https://doi.org/10.1063/1.4812323 (CC BY 4.0); J. E. Saal et al., JOM 65 (2013) 1501, https://doi.org/10.1007/s11837-013-0755-4 and S. Kirklin et al., npj Comput. Mater. 1 (2015) 15010, https://doi.org/10.1038/npjcompumats.2015.10 (CC BY 4.0). Version 1, machine-extracted: values were read by language-model readers constrained to quote their source and checked automatically, and the release was then audited on the printed pages by adversarial audits, an independent second review of fit-facing records and a preliminary human review of a frozen sample. Flags such as accepted and ESPEI-ready record screening results, not certification; known issues are listed in the release notes.

@misc{orchid_literature_2026,
  author    = {Arr{\'o}yave, Raymundo and Saal, James and Shin, Dongwon},
  title     = {{ORCHID-Values: thermodynamic and phase-equilibrium values read from the literature}},
  version   = {2026.10},
  publisher = {Zenodo},
  year      = {2026},
  doi       = {10.5281/zenodo.23735569},
  url       = {https://doi.org/10.5281/zenodo.23735569},
  note      = {Version 1, machine-extracted}
}

@misc{orchid_data_2026,
  author    = {Arr{\'o}yave, Raymundo and Saal, James and Shin, Dongwon},
  title     = {{ORCHID data: umbrella record of the ORCHID datasets}},
  version   = {2026.10},
  publisher = {Zenodo},
  year      = {2026},
  doi       = {10.5281/zenodo.23736065},
  url       = {https://doi.org/10.5281/zenodo.23736065},
  note      = {Version 1, machine-extracted}
}