Co–Cr–Ni–Re system

136 accepted literature values from 1 paper(s) (model 8, DFT 128); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence class	Values
model	8
DFT	128

Accepted values by property group
Property group	Values
mixing / partial	128
activity / EMF / Gibbs energy	8

Other properties

Mixing / partial (128)

Mixing / partial, Co–Cr–Ni–Re system
Property	Value	Phases / composition	Class	Source	Location
Gibbs energy of mixing printed: Lattice stability	9.746 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 11 report
Gibbs energy of mixing printed: Lattice stability	9.746 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 11 report
Gibbs energy of mixing printed: Lattice stability	9.36 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites Curtarolo 2012 doi	Table 2, p. 8, row 49 report
Gibbs energy of mixing printed: Lattice stability	9.36 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites Curtarolo 2012 doi	Table 2, p. 8, row 49 report
Gibbs energy of mixing printed: Lattice stability	30.877 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites Jain 2013 doi	Table 2, p. 8, row 70 report
Gibbs energy of mixing printed: Lattice stability	30.877 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites Jain 2013 doi	Table 2, p. 8, row 70 report
Gibbs energy of mixing printed: Lattice stability	23.4 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites Sluiter 2006 doi	Table 2, p. 8, row 72 report
Gibbs energy of mixing printed: Lattice stability	23.4 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites Sluiter 2006 doi	Table 2, p. 8, row 72 report
Gibbs energy of mixing printed: Lattice stability	8.684 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites Jain 2013 doi	Table 2, p. 8, row 10 report
Gibbs energy of mixing printed: Lattice stability	8.684 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites Jain 2013 doi	Table 2, p. 8, row 10 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites Sluiter 2006 doi	Table 2, p. 8, row 32 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites Sluiter 2006 doi	Table 2, p. 8, row 32 report
Gibbs energy of mixing printed: Lattice stability	8.8 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites Sluiter 2006 doi	Table 2, p. 8, row 52 report
Gibbs energy of mixing printed: Lattice stability	8.8 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites Sluiter 2006 doi	Table 2, p. 8, row 52 report
Gibbs energy of mixing printed: Lattice stability	15.245 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites A 2017	Table 2, p. 8, row 68 report
Gibbs energy of mixing printed: Lattice stability	15.245 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites A 2017	Table 2, p. 8, row 68 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 31 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 31 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites Curtarolo 2012 doi	Table 2, p. 8, row 29 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites Curtarolo 2012 doi	Table 2, p. 8, row 29 report
Gibbs energy of mixing printed: Lattice stability	8.7 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites Sluiter 2006 doi	Table 2, p. 8, row 12 report
Gibbs energy of mixing printed: Lattice stability	8.7 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites Sluiter 2006 doi	Table 2, p. 8, row 12 report
Gibbs energy of mixing printed: Lattice stability	5.114 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites A 2017	Table 2, p. 8, row 8 report
Gibbs energy of mixing printed: Lattice stability	5.114 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites A 2017	Table 2, p. 8, row 8 report
Gibbs energy of mixing printed: Lattice stability	30.491 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 71 report
Gibbs energy of mixing printed: Lattice stability	30.491 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 71 report
Gibbs energy of mixing printed: Lattice stability	9.456 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites Curtarolo 2012 doi	Table 2, p. 8, row 9 report
Gibbs energy of mixing printed: Lattice stability	9.456 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites Curtarolo 2012 doi	Table 2, p. 8, row 9 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites Jain 2013 doi	Table 2, p. 8, row 30 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites Jain 2013 doi	Table 2, p. 8, row 30 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites A 2017	Table 2, p. 8, row 28 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites A 2017	Table 2, p. 8, row 28 report
Gibbs energy of mixing printed: Lattice stability	9.07 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites A 2017	Table 2, p. 8, row 48 report
Gibbs energy of mixing printed: Lattice stability	9.07 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites A 2017	Table 2, p. 8, row 48 report
Gibbs energy of mixing printed: Lattice stability	9.07 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 51 report
Gibbs energy of mixing printed: Lattice stability	9.07 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 51 report
Gibbs energy of mixing printed: Lattice stability	9.649 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites Jain 2013 doi	Table 2, p. 8, row 50 report
Gibbs energy of mixing printed: Lattice stability	9.649 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites Jain 2013 doi	Table 2, p. 8, row 50 report
Gibbs energy of mixing printed: Lattice stability	30.587 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites Curtarolo 2012 doi	Table 2, p. 8, row 69 report
Gibbs energy of mixing printed: Lattice stability	30.587 kJ/mol (basis unstated)	BCC_A2 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites Curtarolo 2012 doi	Table 2, p. 8, row 69 report
Gibbs energy of mixing printed: Lattice stability	1.737 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites A 2017	Table 2, p. 8, row 2 report
Gibbs energy of mixing printed: Lattice stability	1.737 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites A 2017	Table 2, p. 8, row 2 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites Curtarolo 2012 doi	Table 2, p. 8, row 43 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites Curtarolo 2012 doi	Table 2, p. 8, row 43 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 45 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 45 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites Sluiter 2006 doi	Table 2, p. 8, row 6 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites Sluiter 2006 doi	Table 2, p. 8, row 6 report
Gibbs energy of mixing printed: Lattice stability	5.789 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites Jain 2013 doi	Table 2, p. 8, row 64 report
Gibbs energy of mixing printed: Lattice stability	5.789 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites Jain 2013 doi	Table 2, p. 8, row 64 report
Gibbs energy of mixing printed: Lattice stability	1.64 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 5 report
Gibbs energy of mixing printed: Lattice stability	1.64 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 5 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites Sluiter 2006 doi	Table 2, p. 8, row 46 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites Sluiter 2006 doi	Table 2, p. 8, row 46 report
Gibbs energy of mixing printed: Lattice stability	21.421 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites A 2017	Table 2, p. 8, row 22 report
Gibbs energy of mixing printed: Lattice stability	21.421 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites A 2017	Table 2, p. 8, row 22 report
Gibbs energy of mixing printed: Lattice stability	5.982 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites Curtarolo 2012 doi	Table 2, p. 8, row 63 report
Gibbs energy of mixing printed: Lattice stability	5.982 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites Curtarolo 2012 doi	Table 2, p. 8, row 63 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites Sluiter 2006 doi	Table 2, p. 8, row 66 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites Sluiter 2006 doi	Table 2, p. 8, row 66 report
Gibbs energy of mixing printed: Lattice stability	5.982 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 65 report
Gibbs energy of mixing printed: Lattice stability	5.982 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 65 report
Gibbs energy of mixing printed: Lattice stability	38.114 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 25 report
Gibbs energy of mixing printed: Lattice stability	38.114 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 25 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites Jain 2013 doi	Table 2, p. 8, row 44 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites Jain 2013 doi	Table 2, p. 8, row 44 report
Gibbs energy of mixing printed: Lattice stability	37.535 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites Curtarolo 2012 doi	Table 2, p. 8, row 23 report
Gibbs energy of mixing printed: Lattice stability	37.535 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites Curtarolo 2012 doi	Table 2, p. 8, row 23 report
Gibbs energy of mixing printed: Lattice stability	1.737 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites Curtarolo 2012 doi	Table 2, p. 8, row 3 report
Gibbs energy of mixing printed: Lattice stability	1.737 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites Curtarolo 2012 doi	Table 2, p. 8, row 3 report
Gibbs energy of mixing printed: Lattice stability	1.93 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites Jain 2013 doi	Table 2, p. 8, row 4 report
Gibbs energy of mixing printed: Lattice stability	1.93 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites Jain 2013 doi	Table 2, p. 8, row 4 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites A 2017	Table 2, p. 8, row 42 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites A 2017	Table 2, p. 8, row 42 report
Gibbs energy of mixing printed: Lattice stability	38.1 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites Sluiter 2006 doi	Table 2, p. 8, row 26 report
Gibbs energy of mixing printed: Lattice stability	38.1 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites Sluiter 2006 doi	Table 2, p. 8, row 26 report
Gibbs energy of mixing printed: Lattice stability	38.596 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites Jain 2013 doi	Table 2, p. 8, row 24 report
Gibbs energy of mixing printed: Lattice stability	38.596 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites Jain 2013 doi	Table 2, p. 8, row 24 report
Gibbs energy of mixing printed: Lattice stability	6.079 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites A 2017	Table 2, p. 8, row 62 report
Gibbs energy of mixing printed: Lattice stability	6.079 kJ/mol (basis unstated)	FCC_A1 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites A 2017	Table 2, p. 8, row 62 report
Gibbs energy of mixing printed: Lattice stability	40.526 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites Jain 2013 doi	Table 2, p. 8, row 36 report
Gibbs energy of mixing printed: Lattice stability	40.526 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites Jain 2013 doi	Table 2, p. 8, row 36 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites Curtarolo 2012 doi	Table 2, p. 8, row 15 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites Curtarolo 2012 doi	Table 2, p. 8, row 15 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites A 2017	Table 2, p. 8, row 74 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites A 2017	Table 2, p. 8, row 74 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites A 2017	Table 2, p. 8, row 14 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites A 2017	Table 2, p. 8, row 14 report
Gibbs energy of mixing printed: Lattice stability	2.895 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites Jain 2013 doi	Table 2, p. 8, row 56 report
Gibbs energy of mixing printed: Lattice stability	2.895 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites Jain 2013 doi	Table 2, p. 8, row 56 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 17 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 17 report
Gibbs energy of mixing printed: Lattice stability	2.316 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites Curtarolo 2012 doi	Table 2, p. 8, row 55 report
Gibbs energy of mixing printed: Lattice stability	2.316 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites Curtarolo 2012 doi	Table 2, p. 8, row 55 report
Gibbs energy of mixing printed: Lattice stability	2.412 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites A 2017	Table 2, p. 8, row 54 report
Gibbs energy of mixing printed: Lattice stability	2.412 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites A 2017	Table 2, p. 8, row 54 report
Gibbs energy of mixing printed: Lattice stability	13.412 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites A 2017	Table 2, p. 8, row 34 report
Gibbs energy of mixing printed: Lattice stability	13.412 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites A 2017	Table 2, p. 8, row 34 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites Curtarolo 2012 doi	Table 2, p. 8, row 75 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites Curtarolo 2012 doi	Table 2, p. 8, row 75 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites Jain 2013 doi	Table 2, p. 8, row 16 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites Jain 2013 doi	Table 2, p. 8, row 16 report
Gibbs energy of mixing printed: Lattice stability	39.175 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 37 report
Gibbs energy of mixing printed: Lattice stability	39.175 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 37 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 77 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 77 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites Jain 2013 doi	Table 2, p. 8, row 76 report
Gibbs energy of mixing printed: Lattice stability	0 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites Jain 2013 doi	Table 2, p. 8, row 76 report
Gibbs energy of mixing printed: Lattice stability	38.596 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites Curtarolo 2012 doi	Table 2, p. 8, row 35 report
Gibbs energy of mixing printed: Lattice stability	38.596 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites Curtarolo 2012 doi	Table 2, p. 8, row 35 report
Gibbs energy of mixing printed: Lattice stability	2.219 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 57 report
Gibbs energy of mixing printed: Lattice stability	2.219 kJ/mol (basis unstated)	HCP_A3 alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 57 report
Gibbs energy of mixing printed: Lattice stability	12.254 kJ/mol (basis unstated)	σ alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 39 report
Gibbs energy of mixing printed: Lattice stability	12.254 kJ/mol (basis unstated)	σ alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 39 report
Gibbs energy of mixing printed: Lattice stability	16.6 kJ/mol (basis unstated)	σ alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites Sluiter 2006 doi	Table 2, p. 8, row 60 report
Gibbs energy of mixing printed: Lattice stability	16.6 kJ/mol (basis unstated)	σ alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites Sluiter 2006 doi	Table 2, p. 8, row 60 report
Gibbs energy of mixing printed: Lattice stability	9.36 kJ/mol (basis unstated)	σ alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 79 report
Gibbs energy of mixing printed: Lattice stability	9.36 kJ/mol (basis unstated)	σ alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 79 report
Gibbs energy of mixing printed: Lattice stability	5.693 kJ/mol (basis unstated)	σ alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 19 report
Gibbs energy of mixing printed: Lattice stability	5.693 kJ/mol (basis unstated)	σ alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 19 report
Gibbs energy of mixing printed: Lattice stability	4.7 kJ/mol (basis unstated)	σ alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites Sluiter 2006 doi	Table 2, p. 8, row 20 report
Gibbs energy of mixing printed: Lattice stability	4.7 kJ/mol (basis unstated)	σ alloy: Cr 0, Ni 0, Re 0	DFT	[1] Santos 2024 cites Sluiter 2006 doi	Table 2, p. 8, row 20 report
Gibbs energy of mixing printed: Lattice stability	9.456 kJ/mol (basis unstated)	σ alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 59 report
Gibbs energy of mixing printed: Lattice stability	9.456 kJ/mol (basis unstated)	σ alloy: Cr 0, Ni 1, Re 0	DFT	[1] Santos 2024 cites Kirklin 2015 doi	Table 2, p. 8, row 59 report
Gibbs energy of mixing printed: Lattice stability	13.2 kJ/mol (basis unstated)	σ alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites Sluiter 2006 doi	Table 2, p. 8, row 40 report
Gibbs energy of mixing printed: Lattice stability	13.2 kJ/mol (basis unstated)	σ alloy: Cr 1, Ni 0, Re 0	DFT	[1] Santos 2024 cites Sluiter 2006 doi	Table 2, p. 8, row 40 report
Gibbs energy of mixing printed: Lattice stability	4.9 kJ/mol (basis unstated)	σ alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites Sluiter 2006 doi	Table 2, p. 8, row 80 report
Gibbs energy of mixing printed: Lattice stability	4.9 kJ/mol (basis unstated)	σ alloy: Cr 0, Ni 0, Re 1	DFT	[1] Santos 2024 cites Sluiter 2006 doi	Table 2, p. 8, row 80 report

Activity / EMF / Gibbs energy (8)

Activity / EMF / Gibbs energy, Co–Cr–Ni–Re system
Property	Value	Phases / composition	Class	Source	Location
gibbs energy contribution printed: magΔG_i^φ/SER(0 K)	-793.17 J/mol	BCC_A2 alloy: Cr 0, Ni 0, Re 0	model	[1] Santos 2024 cites Dinsdale 1991 doi	Table 2, p. 8, row 7 report
gibbs energy contribution printed: magΔG_i^φ/SER(0 K)	-793.17 J/mol	BCC_A2 alloy: Cr 0, Ni 0, Re 0	model	[1] Santos 2024 cites Dinsdale 1991 doi	Table 2, p. 8, row 7 report
gibbs energy contribution printed: magΔG_i^φ/SER(0 K)	0 J/mol	FCC_A1 alloy: Cr 0, Ni 0, Re 0	model	[1] Santos 2024 cites Dinsdale 1991 doi	Table 2, p. 8, row 1 report
gibbs energy contribution printed: magΔG_i^φ/SER(0 K)	0 J/mol	FCC_A1 alloy: Cr 0, Ni 0, Re 0	model	[1] Santos 2024 cites Dinsdale 1991 doi	Table 2, p. 8, row 1 report
gibbs energy contribution printed: magΔG_i^φ/SER(0 K)	0 J/mol	HCP_A3 alloy: Cr 0, Ni 0, Re 0	model	[1] Santos 2024 cites Dinsdale 1991 doi	Table 2, p. 8, row 13 report
gibbs energy contribution printed: magΔG_i^φ/SER(0 K)	0 J/mol	HCP_A3 alloy: Cr 0, Ni 0, Re 0	model	[1] Santos 2024 cites Dinsdale 1991 doi	Table 2, p. 8, row 13 report
gibbs energy contribution printed: magΔG_i^φ/SER(0 K)	-1296.97 J/mol	σ alloy: Cr 0, Ni 0, Re 0	model	[1] Santos 2024 cites Dinsdale 1991 doi	Table 2, p. 8, row 18 report
gibbs energy contribution printed: magΔG_i^φ/SER(0 K)	-1296.97 J/mol	σ alloy: Cr 0, Ni 0, Re 0	model	[1] Santos 2024 cites Dinsdale 1991 doi	Table 2, p. 8, row 18 report

Sources

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

Júlio César Pereira dos Santos, Sean Griesemer, Nathalie Dupin, Ursula R. Kattner, Chuan Liu, Daniela Ivanova et al., Applying the Effective Bond Energy Formalism (EBEF) to Describe the Sigma (σ) Phase in the Co-Cr-Ni-Re System, J. Phase Equilib. Diffus. 45, 330-357 (2024). doi:10.1007/s11669-023-01079-3

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}
}