Cr–Ir system

6 accepted literature values from 1 paper(s) (experimental 3, model 3); 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
experimental3
model3
Accepted values by property group
Property groupValues
invariant reaction6

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
CrIr-09Zha.tdbC. Zhang, J. Zhu, D. Morgan, Y. Yang, F. Zhang, W.S. Cao, Y.A. Chang, Calphad, 33, 420-24(2009). doi:10.1016/j.calphad.2008.12.00998a0fa474a792ea53e9536f6066c65465527f48aac542aa6f8cb14a5052b2d2aviewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
CrIr-09Zha.tdb2475.91LIQUID (x(Ir) 0.60157) + HCP_A3 (x(Ir) 0.67943) + FCC_A1 (x(Ir) 0.71515)
CrIr-09Zha.tdb2013.31LIQUID (x(Ir) 0.25516) + CR3IR_A15 (x(Ir) 0.26147) + HCP_A3 (x(Ir) 0.33375)
CrIr-09Zha.tdb1964.05BCC_A2 (x(Ir) 0.10881) + LIQUID (x(Ir) 0.14945) + CR3IR_A15 (x(Ir) 0.1803)

Convex hulls: Materials Project DFT hull · OQMD DFT hull

Invariant reactions (literature)

Invariant reactions reported in the literature for the Cr–Ir system (6)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
2479.15other: Liquid + (Ir) = εLiquid: Cr 0.3951; (Ir): Cr 0.2655; ε: Cr 0.3179model[1] Zhang 2009Table 2, p. 4, row 5
report
2473.15other: Liquid + (Ir) = ε(Ir): Cr 0.27; ε: Cr 0.3experimental[1] Zhang 2009
cites Waterstrat 1973 doi
Table 2, p. 4, row 6
report
2023.15peritectic: Liquid + ε = Cr3IrCr3Ir: Cr 0.68experimental[1] Zhang 2009
cites Waterstrat 1973 doi
Table 2, p. 4, row 4
report
2015.15peritectic: Liquid + ε = Cr3IrLiquid: Cr 0.7437; Cr3Ir: Cr 0.6649model[1] Zhang 2009Table 2, p. 4, row 3
report
1961.15eutectic: Liquid = (Cr) + Cr3IrLiquid: Cr 0.8484; (Cr): Cr 0.8889; Cr3Ir: Cr 0.8139model[1] Zhang 2009Table 2, p. 4, row 1
report
1953.15eutectic: Liquid = (Cr) + Cr3Ir(Cr): Cr 0.88; Cr3Ir: Cr 0.83experimental[1] Zhang 2009
cites Waterstrat 1973 doi
Table 2, p. 4, row 2
report

Sources

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

  1. C. Zhang, J. Zhu, D. Morgan, Y. Yang, F. Zhang, W.S. Cao et al., Thermodynamic modeling of the Cr–Ir binary system using the cluster/site approximation (CSA) coupling with first-principles energetic calculation, Calphad 33, 420-424 (2009). doi:10.1016/j.calphad.2008.12.009