Al–Cr–Ni system

26 accepted literature values from 1 paper(s) (experimental 8, model 18); 0 calculated phase diagram(s). 3 further extracted value(s) not accepted by the reader-agreement checks are only in the JSON/CSV.

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Accepted values by evidence class
Evidence classValues
experimental8
model18
Accepted values by property group
Property groupValues
invariant reaction5
formation9
activity / EMF / Gibbs energy12

Invariant reactions (literature)

Invariant reactions reported in the literature for the Al–Cr–Ni system (5)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1622liq. + γ' -> γ + βliq.: Cr 0.045, Ni 0.719; γ': Cr 0.029, Ni 0.737; γ: Cr 0.042, Ni 0.754; β: Cr 0.024, Ni 0.692model[1] Dupin 2001Table 2, p. 10, row 1
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1593liq -> γ + β + αexperimental[1] Dupin 2001
cites ref. 52Tay
Table 2, p. 10, row 4
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1573liq -> γ + β + αexperimental[1] Dupin 2001
cites ref. 55Kor
Table 2, p. 10, row 5
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1556liq -> γ + β + αγ: Cr 0.362, Ni 0.509; β: Cr 0.145, Ni 0.552; α: Cr 0.799, Ni 0.169; liq.: Cr 0.325, Ni 0.501model[1] Dupin 2001Table 2, p. 10, row 3
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1269γ + β -> γ' + αγ: Cr 0.281, Ni 0.602; β: Cr 0.096, Ni 0.598; γ': Cr 0.108, Ni 0.68; α: Cr 0.963, Ni 0.035model[1] Dupin 2001Table 2, p. 10, row 6
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Formation enthalpies

Literature values in kJ/mol-atom where the per-atom basis is known. DFT columns: the lowest-energy entry at the same composition (Materials Project 2026.04.13, OQMD v1.8; different energy references, never averaged), from dft_parity.json.

Enthalpies of formation, Al–Cr–Ni system (9)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
γ'-36.7 kJ/mol (basis unstated)298.15model[1] Dupin 2001Table 4, p. 17, row 1
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γ'-34.7 kJ/mol (basis unstated)298.15model[1] Dupin 2001Table 4, p. 17, row 5
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γ'-32.4 kJ/mol (basis unstated)298.15model[1] Dupin 2001Table 4, p. 17, row 9
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γ' + γ-36.7 kJ/mol (basis unstated)298.15model[1] Dupin 2001Table 4, p. 17, row 2
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γ' + γ-35 kJ/mol (basis unstated)298.15model[1] Dupin 2001Table 4, p. 17, row 6
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γ' + γ-32.8 kJ/mol (basis unstated)298.15model[1] Dupin 2001Table 4, p. 17, row 10
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γ' + γ + α-36.7 kJ/mol (basis unstated)298.15model[1] Dupin 2001Table 4, p. 17, row 3
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γ' + γ + α-35.6 kJ/mol (basis unstated)298.15model[1] Dupin 2001Table 4, p. 17, row 7
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γ' + γ + α-34 kJ/mol (basis unstated)298.15model[1] Dupin 2001Table 4, p. 17, row 11
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Other properties

Activity / EMF / Gibbs energy (12)

Activity / EMF / Gibbs energy, Al–Cr–Ni system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Gibbs energy
printed: ΔG^φ
-9.2 kJ1423αexperimental[1] Dupin 2001
cites ref. 85Ofo
Table 3, p. 17, row 12
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Gibbs energy
printed: ΔG^φ
-2.9 kJ1423αmodel[1] Dupin 2001Table 3, p. 17, row 11
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Gibbs energy
printed: ΔG^φ
-34.7 kJ1423βexperimental[1] Dupin 2001
cites ref. 85Ofo
Table 3, p. 17, row 6
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Gibbs energy
printed: ΔG^φ
-38.3 kJ1423βmodel[1] Dupin 2001Table 3, p. 17, row 9
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Gibbs energy
printed: ΔG^φ
-37.8 kJ1423βmodel[1] Dupin 2001Table 3, p. 17, row 5
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Gibbs energy
printed: ΔG^φ
-37.9 kJ1423βexperimental[1] Dupin 2001
cites ref. 85Ofo
Table 3, p. 17, row 10
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Gibbs energy
printed: ΔG^φ
-20.7 kJ1423γmodel[1] Dupin 2001Table 3, p. 17, row 7
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Gibbs energy
printed: ΔG^φ
-25.3 kJ1423γmodel[1] Dupin 2001Table 3, p. 17, row 1
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Gibbs energy
printed: ΔG^φ
-24.9 kJ1423γexperimental[1] Dupin 2001
cites ref. 85Ofo
Table 3, p. 17, row 2
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Gibbs energy
printed: ΔG^φ
-23.6 kJ1423γexperimental[1] Dupin 2001
cites ref. 85Ofo
Table 3, p. 17, row 8
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Gibbs energy
printed: ΔG^φ
-30.3 kJ1423γ'experimental[1] Dupin 2001
cites ref. 85Ofo
Table 3, p. 17, row 4
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Gibbs energy
printed: ΔG^φ
-31.1 kJ1423γ'model[1] Dupin 2001Table 3, p. 17, row 3
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Sources

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

  1. N. Dupin, I. Ansara, B. Sundman, Thermodynamic re-assessment of the ternary system Al-Cr-Ni, Calphad 25, 279-298 (2001). doi:10.1016/s0364-5916(01)00049-9