Cr–N system

6 accepted literature values from 1 paper(s) (model 6); 1 calculated phase diagram(s).

Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (5) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
model6
Accepted values by property group
Property groupValues
formation6

Calculated phase diagrams

Binary phase diagrams calculated with pycalphad 0.11.2 from the SGTE binary collection (Hallstedt 2025, CC BY 4.0). Evidence class: model.

Assessments with a calculated phase diagram
TDB fileAssessmentSHA-256Links
CrN-91Fri-LB.tdbK. Frisk, Calphad, 15, 79-106(1991). doi:10.1016/0364-5916(91)90028-Ica92d72cc42438d4e7672b18c158d23b7b5f71937b69c4c3ab0f5e4d0a117ae2viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
CrN-91Fri-LB.tdb1956.58LIQUID (x(N) 0.18115) + HCP_A3 (x(N) 0.24082) + N2GAS (x(N) 1)
CrN-91Fri-LB.tdb1956.58LIQUID (x(N) 0.1814) + HCP_A3 (x(N) 0.24095) + N2GAS (x(N) 1)
CrN-91Fri-LB.tdb1920.54BCC_A2 (x(N) 0.04835) + LIQUID (x(N) 0.15328) + HCP_A3 (x(N) 0.22559)
CrN-91Fri-LB.tdb1318.13HCP_A3 (x(N) 0.33027) + FCC_A1 (x(N) 0.49571) + N2GAS (x(N) 1)

Convex hulls: Materials Project DFT hull · OQMD DFT hull

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, Cr–N system (4)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
CrNCrN-58.6 kJ/mol-atom1173model-66.723 (mp-aaacpjap)-59.652 (oqmd-1229033)[1] Frisk 1991
cites Chase 1985
Table I, p. 6, row 6
report
CrNCrN-57.3 kJ/mol-atom1173model-66.723 (mp-aaacpjap)-59.652 (oqmd-1229033)[1] Frisk 1991Table I, p. 6, row 8
report
ε(Cr2N)Cr2N-43.1 kJ/mol-atom298.15model-48.833 (mp-aaaaamzs)-43.69 (oqmd-12301)[1] Frisk 1991Table I, p. 6, row 7
report
ε(Cr2N)Cr2N41.8 kJ/mol-atom298.15model-48.833 (mp-aaaaamzs)-43.69 (oqmd-12301)[1] Frisk 1991
cites Chase 1985
Table I, p. 6, row 5
report

Other properties

Formation (2)

Formation, Cr–N system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy of formation
printed: Entropy of Formation
-42.6 J/mol-atom/K298.15CrN
alloy: N 0.5
model[1] Frisk 1991Table I, p. 6, row 11
report
Entropy of formation
printed: Entropy of Formation
-25.7 J/mol-atom/K298.15ε(Cr2N)
alloy: N 0.333333
model[1] Frisk 1991Table I, p. 6, row 10
report

Sources

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

  1. Karin Frisk, A thermodynamic evaluation of the Cr-N, Fe-N, Mo-N and Cr-Mo-N systems, Calphad 15, 79-106 (1991). doi:10.1016/0364-5916(91)90028-i