Ag–Co–Ni system

19 accepted literature values from 1 paper(s) (experimental 19); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence class	Values
experimental	19

Accepted values by property group
Property group	Values
phase equilibrium	19

Other properties

Phase equilibrium (19)

Phase equilibrium, Ag–Co–Ni system
Property	T (K)	Phases / composition	Class	Source	Location
Phase composition	1373	Liquid + fcc Liquid: Ag 0.9981, Co 3.000e-4, Ni 0.0016; fcc: Ag 4.000e-4, Co 0.5001, Ni 0.4995	experimental	[1] Deng 2021	Table 1, p. 4, row 9 report
Phase composition	1373	Liquid + fcc Liquid: Ag 0.9958, Co 3.000e-4, Ni 0.0039; fcc: Ag 6.000e-4, Co 0.2, Ni 0.7994	experimental	[1] Deng 2021	Table 1, p. 4, row 8 report
Phase composition	1373	Liquid + fcc Liquid: Co 4.000e-4; fcc: Co 0.9999	experimental	[1] Deng 2021	Table 1, p. 4, row 1 report
Phase composition	1373	Liquid + fcc Liquid: Ag 0.9987, Co 4.000e-4, Ni 9.000e-4; fcc: Ag 5.000e-4, Co 0.7998, Ni 0.1997	experimental	[1] Deng 2021	Table 1, p. 4, row 10 report
Phase composition	1473	Liquid + fcc Liquid: Co 0.001; fcc: Co 0.9999	experimental	[1] Deng 2021	Table 1, p. 4, row 2 report
Phase composition	1573	Liquid + fcc Liquid: Ag 0.9937, Co 0.0025, Ni 0.0038; fcc: Ag 7.000e-4, Co 0.8002, Ni 0.1991	experimental	[1] Deng 2021	Table 1, p. 4, row 13 report
Phase composition	1573	Liquid + fcc Liquid: Ag 0.988, Co 9.000e-4, Ni 0.0111; fcc: Ag 0.0014, Co 0.1995, Ni 0.7991	experimental	[1] Deng 2021	Table 1, p. 4, row 11 report
Phase composition	1573	Liquid + fcc Liquid: Co 0.002; fcc: Co 0.9998	experimental	[1] Deng 2021	Table 1, p. 4, row 3 report
Phase composition	1573	Liquid + fcc Liquid: Ag 0.9881, Co 0.0016, Ni 0.0103; fcc: Ag 6.000e-4, Co 0.4998, Ni 0.4996	experimental	[1] Deng 2021	Table 1, p. 4, row 12 report
Phase composition	1673	Liquid + fcc Liquid: Co 0.0059; fcc: Co 0.9999	experimental	[1] Deng 2021	Table 1, p. 4, row 4 report
Phase composition	1773	Liquid 1 + Liquid 2 Liquid 1: Ag 0.9692, Co 0.0093, Ni 0.0215; Liquid 2: Ag 0.0116, Co 0.5016, Ni 0.4868	experimental	[1] Deng 2021	Table 1, p. 4, row 15 report
Phase composition	1773	Liquid 1 + Liquid 2 Liquid 1: Ag 0.9723, Co 0.015, Ni 0.0127; Liquid 2: Ag 0.0088, Co 0.7967, Ni 0.1945	experimental	[1] Deng 2021	Table 1, p. 4, row 16 report
Phase composition	1773	Liquid 1 + Liquid 2 Liquid 1: Co 0.0138; Liquid 2: Co 0.9952	experimental	[1] Deng 2021	Table 1, p. 4, row 5 report
Phase composition	1773	Liquid 1 + Liquid 2 Liquid 1: Ag 0.9529, Co 0.0033, Ni 0.0438; Liquid 2: Ag 0.0234, Co 0.2026, Ni 0.774	experimental	[1] Deng 2021	Table 1, p. 4, row 14 report
Phase composition	1823	Liquid 1 + Liquid 2 Liquid 1: Co 0.021; Liquid 2: Co 0.9949	experimental	[1] Deng 2021	Table 1, p. 4, row 6 report
Phase composition	1873	Liquid 1 + Liquid 2 Liquid 1: Co 0.0246; Liquid 2: Co 0.994	experimental	[1] Deng 2021	Table 1, p. 4, row 7 report
Phase composition	1873	Liquid 1 + Liquid 2 Liquid 1: Ag 0.9431, Co 0.005, Ni 0.0519; Liquid 2: Ag 0.0281, Co 0.1994, Ni 0.7725	experimental	[1] Deng 2021	Table 1, p. 4, row 17 report
Phase composition	1873	Liquid 1 + Liquid 2 Liquid 1: Ag 0.9565, Co 0.0112, Ni 0.0323; Liquid 2: Ag 0.0163, Co 0.4995, Ni 0.4842	experimental	[1] Deng 2021	Table 1, p. 4, row 18 report
Phase composition	1873	Liquid 1 + Liquid 2 Liquid 1: Ag 0.9698, Co 0.0169, Ni 0.0133; Liquid 2: Ag 0.0105, Co 0.7961, Ni 0.1934	experimental	[1] Deng 2021	Table 1, p. 4, row 19 report

Sources

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

Congkun Deng, Hongxiang Jiang, Jiuzhou Zhao, Lili Zhang, Jie He, Thermodynamics and solidification kinetics of Ag–Ni–Co immiscible alloys, J Mater Sci 56, 3455-3471 (2021). doi:10.1007/s10853-020-05431-7

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}
}