Co–Cr system

44 accepted literature values from 5 paper(s) (experimental 10, model 2, DFT 32); 10 calculated phase diagram(s). 4 further extracted value(s) not accepted by the reader-agreement checks are only in the JSON/CSV.

Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (9) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental10
model2
DFT32
Accepted values by property group
Property groupValues
phase equilibrium7
formation17
mixing / partial15
activity / EMF / Gibbs energy2
crystal structure3

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
CoCr-01Oik.tdbK. Oikawa, G.W. Qin, T. Ikeshoji, O. Kitakami, Y. Shimada, K. Ishida, K. Fukamichi, J. Magn. Magn. Mater., 236, 220-33(2001). doi:10.1016/S0304-8853(00)00520-557d2f2a8706dc2393965814cb6a354343fb837b58440fbbaf866390b28dad1deviewer · TDB · JSON
CoCr-02Oik.tdbK. Oikawa, G.-W. Qin, T. Ikeshoji, R. Kainuma, K. Ishida, Acta Mater., 50, 2223-32(2002). doi:10.1016/S1359-6454(01)00433-50dd550c23273e5cf3f733b20435862fa65f8a78917012469aa1b962876322567viewer · TDB · JSON
CoCr-18Cac.tdbG. Cacciamani, G. Roncallo, Y. Wang, E. Vacchieri, A. Costa, J. Alloys Compd., 730, 291-310(2018). doi:10.1016/j.jallcom.2017.09.327d43dc8f1217be4a80f00d1b0772988997519c925dff1bb48f9ea8570c0adc0d9viewer · TDB · JSON
CoCr-19Wan.tdbP. Wang, M.C. Peters, U.R. Kattner, K. Choudhary, G.B. Olson, Intermetallics, 105, 13-20(2019). doi:10.1016/j.intermet.2018.11.0044875fa24c4f980cd07832cae588681889c74ce2b36384857eb730d79af99e04eviewer · TDB · JSON
CoCr-20Ost.tdbM. Ostrowska, G. Cacciamani, J. Alloys Compd, 845, 156122(2020). doi:10.1016/j.jallcom.2020.156122c1b476f7f08744ab59ffd0311faaead7625b58ee222d710a1803514d7fc916b2viewer · TDB · JSON
CoCr-20Zha.tdbN. Zhao, W. Liu, J.-J. Wang, X.-G. Lu, L. Zhang, Calphad, 71, 101996(2020). doi:10.1016/j.calphad.2020.101996e8c86411f86b27256cf5dc90d7502a718faaaf811a996b25a41a6d011a7d0c96viewer · TDB · JSON
CoCr-23Sha.tdbG. Shang, C.-H. Xia, Z.-Z. Liu, X.-G. Lu, Calphad, 80, 102526(2023). doi:10.1016/j.calphad.2022.102526499be26cf3d8b68c1fd9d4c9d24fc7ac482743bb28b9b16059bc349775bf5498viewer · TDB · JSON
CoCr-24Per.tdbJ.C. Pereira dos Santos, S. Griesemer, N. Dupin, U.R. Kattner, C. Liu, D. Ivanova, T. Hammerschmidt, S.G. Fries, C. Wolverton, C.E. Campbell, J. Phase Equilib. Diffus., 45, 330-57(2024). doi:10.1007/s11669-023-01079-3b109b5d55d4c95c09415d0e86b7ccd46b4c15496becfcf70700039e0602caeacviewer · TDB · JSON
CoCr-88Jan.tdbB. Jansson, IM-2347 report, 1988.c6d50d8fb6f4b32935613e63113da00ba6373027125e4f38474d977c6c3f47d3viewer · TDB · JSON
CoCr-97Kus-LB.tdbA. Kusoffsky, B. Jansson, Calphad, 21, 321-33(1997). doi:10.1016/S0364-5916(97)00033-31b1278fbadb50a2d2f9fe791f4115e6fef38122859ec196d2273338e98eb028cviewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
CoCr-01Oik.tdb1655.6FCC_A1 (x(Cr) 0.39837) + LIQUID (x(Cr) 0.43836) + BCC_A2 (x(Cr) 0.49351)
CoCr-01Oik.tdb1545.98FCC_A1 (x(Cr) 0.43304) + BCC_A2 (x(Cr) 0.55973) + SIGMA_OLD (x(Cr) 0.57638)
CoCr-01Oik.tdb1280.15FCC_A1 (x(Cr) 0.37119) + HCP_A3 (x(Cr) 0.41474) + SIGMA_OLD (x(Cr) 0.54193)
CoCr-01Oik.tdb1061.8FCC_A1 (x(Cr) 0.02585) + FCC_A1#2 (x(Cr) 0.13946) + HCP_A3 (x(Cr) 0.15069)
CoCr-01Oik.tdb1053.89FCC_A1 (x(Cr) 0.02488) + HCP_A3#2 (x(Cr) 0.04457) + HCP_A3 (x(Cr) 0.15464)
CoCr-01Oik.tdb676.13HCP_A3 (x(Cr) 0.03067) + HCP_A3#2 (x(Cr) 0.32856) + SIGMA_OLD (x(Cr) 0.54023)
CoCr-02Oik.tdb1673.7FCC_A1 (x(Cr) 0.40363) + LIQUID (x(Cr) 0.44941) + BCC_A2 (x(Cr) 0.49993)
CoCr-02Oik.tdb1556.48FCC_A1 (x(Cr) 0.43363) + SIGMA_OLD (x(Cr) 0.55422) + BCC_A2 (x(Cr) 0.55932)
CoCr-02Oik.tdb1269.19FCC_A1 (x(Cr) 0.37682) + HCP_A3 (x(Cr) 0.39281) + SIGMA_OLD (x(Cr) 0.54193)
CoCr-02Oik.tdb1036.3FCC_A1 (x(Cr) 0.02951) + FCC_A1#2 (x(Cr) 0.15029) + HCP_A3 (x(Cr) 0.16152)
CoCr-02Oik.tdb742.1FCC_A1 (x(Cr) 0.01406) + HCP_A3#2 (x(Cr) 0.01955) + HCP_A3 (x(Cr) 0.30281)
CoCr-02Oik.tdb604.98HCP_A3 (x(Cr) 0.01129) + HCP_A3#2 (x(Cr) 0.37789) + SIGMA_OLD (x(Cr) 0.62911)
CoCr-18Cac.tdb1674.75FCC_A1 (x(Cr) 0.40069) + LIQUID (x(Cr) 0.44615) + BCC_A2 (x(Cr) 0.47304)
CoCr-18Cac.tdb1530.28FCC_A1 (x(Cr) 0.44766) + SIGMA_D8B (x(Cr) 0.54072) + BCC_A2 (x(Cr) 0.56078)
CoCr-18Cac.tdb1252.53FCC_A1 (x(Cr) 0.38744) + HCP_A3 (x(Cr) 0.40517) + SIGMA_D8B (x(Cr) 0.5163)
CoCr-18Cac.tdb1016.99FCC_A1 (x(Cr) 0.02862) + FCC_A1#2 (x(Cr) 0.16032) + HCP_A3 (x(Cr) 0.17149)
CoCr-18Cac.tdb736.59FCC_A1 (x(Cr) 0.01404) + HCP_A3#2 (x(Cr) 0.01907) + HCP_A3 (x(Cr) 0.30665)
CoCr-18Cac.tdb589.23HCP_A3 (x(Cr) 0.01026) + HCP_A3#2 (x(Cr) 0.38765) + SIGMA_D8B (x(Cr) 0.5537)
CoCr-19Wan.tdb1918.26LIQUID (x(Cr) 0.75976) + SIGMA_ORD (x(Cr) 0.77335) + BCC_A2 (x(Cr) 0.85174)
CoCr-19Wan.tdb1676.01FCC_A1 (x(Cr) 0.39087) + LIQUID (x(Cr) 0.431) + SIGMA_ORD (x(Cr) 0.58637)
CoCr-19Wan.tdb1224.58FCC_A1 (x(Cr) 0.34381) + HCP_A3 (x(Cr) 0.37091) + SIGMA_ORD (x(Cr) 0.59469)
CoCr-19Wan.tdb1061.69FCC_A1 (x(Cr) 0.02601) + FCC_A1#2 (x(Cr) 0.1293) + HCP_A3 (x(Cr) 0.14538)
CoCr-19Wan.tdb947.59FCC_A1 (x(Cr) 0.01672) + HCP_A3#2 (x(Cr) 0.03394) + HCP_A3 (x(Cr) 0.19758)
CoCr-19Wan.tdb658.13HCP_A3 (x(Cr) 0.38772) + SIGMA_D8B (x(Cr) 0.58612) + SIGMA_ORD (x(Cr) 0.66057)
CoCr-19Wan.tdb589.58HCP_A3 (x(Cr) 0.01826) + HCP_A3#2 (x(Cr) 0.38309) + SIGMA_D8B (x(Cr) 0.59106)
CoCr-19Wan.tdb523.84HCP_A3 (x(Cr) 0.01316) + SIGMA_D8B (x(Cr) 0.6135) + SIGMA_ORD (x(Cr) 0.68617)
CoCr-19Wan.tdb364.93HCP_A3 (x(Cr) 0.00338) + SIGMA_ORD (x(Cr) 0.74674) + BCC_A2 (x(Cr) 0.99984)
CoCr-20Ost.tdb1669.79FCC_A1 (x(Cr) 0.40401) + LIQUID (x(Cr) 0.44554) + BCC_A2 (x(Cr) 0.48095)
CoCr-20Ost.tdb1525.05FCC_A1 (x(Cr) 0.42111) + BCC_A2 (x(Cr) 0.51356) + SIGMA_D8B (x(Cr) 0.5569)
CoCr-20Ost.tdb1242.19FCC_A1 (x(Cr) 0.36405) + HCP_A3 (x(Cr) 0.39346) + SIGMA_D8B (x(Cr) 0.53498)
CoCr-20Ost.tdb1061.69FCC_A1 (x(Cr) 0.02601) + FCC_A1#2 (x(Cr) 0.1293) + HCP_A3 (x(Cr) 0.14538)
CoCr-20Ost.tdb947.59FCC_A1 (x(Cr) 0.01672) + HCP_A3#2 (x(Cr) 0.03394) + HCP_A3 (x(Cr) 0.19758)
CoCr-20Ost.tdb593.97HCP_A3 (x(Cr) 0.01849) + HCP_A3#2 (x(Cr) 0.38038) + SIGMA_D8B (x(Cr) 0.58042)
CoCr-20Ost.tdb384.54HCP_A3 (x(Cr) 0.0045) + SIGMA_D8B (x(Cr) 0.65702) + BCC_A2 (x(Cr) 0.99971)
CoCr-20Zha.tdb1670.35FCC_A1 (x(Cr) 0.40915) + LIQUID (x(Cr) 0.44781) + BCC_A2 (x(Cr) 0.48232)
CoCr-20Zha.tdb1536.44FCC_A1 (x(Cr) 0.42803) + BCC_A2 (x(Cr) 0.52066) + SIGMA_D8B (x(Cr) 0.56034)
CoCr-20Zha.tdb1251.77FCC_A1 (x(Cr) 0.37294) + HCP_A3 (x(Cr) 0.41175) + SIGMA_D8B (x(Cr) 0.54882)
CoCr-20Zha.tdb1051.46FCC_A1 (x(Cr) 0.02653) + FCC_A1#2 (x(Cr) 0.14931) + HCP_A3 (x(Cr) 0.16743)
CoCr-20Zha.tdb992.83FCC_A1 (x(Cr) 0.02126) + HCP_A3#2 (x(Cr) 0.03904) + HCP_A3 (x(Cr) 0.19599)
CoCr-20Zha.tdb710.61HCP_A3#2 (x(Cr) 0.02608) + HCP_A3 (x(Cr) 0.35042) + SIGMA_D8B (x(Cr) 0.61103)
CoCr-23Sha.tdb1670.79FCC_A1 (x(Cr) 0.40674) + LIQUID (x(Cr) 0.44523) + BCC_A2 (x(Cr) 0.47922)
CoCr-23Sha.tdb1528.17FCC_A1 (x(Cr) 0.42698) + BCC_A2 (x(Cr) 0.52014) + SIGMA_D8B (x(Cr) 0.56673)
CoCr-23Sha.tdb1242.92FCC_A1 (x(Cr) 0.36233) + HCP_A3 (x(Cr) 0.39978) + SIGMA_D8B (x(Cr) 0.52988)
CoCr-23Sha.tdb1052.61FCC_A1 (x(Cr) 0.02658) + FCC_A1#2 (x(Cr) 0.14866) + HCP_A3 (x(Cr) 0.16678)
CoCr-23Sha.tdb993.44FCC_A1 (x(Cr) 0.02125) + HCP_A3#2 (x(Cr) 0.03907) + HCP_A3 (x(Cr) 0.19566)
CoCr-23Sha.tdb663.06HCP_A3 (x(Cr) 0.02367) + HCP_A3#2 (x(Cr) 0.3815) + SIGMA_D8B (x(Cr) 0.55303)
CoCr-23Sha.tdb453.21HCP_A3 (x(Cr) 0.00878) + SIGMA_D8B (x(Cr) 0.61969) + BCC_A2 (x(Cr) 0.99865)
CoCr-24Per.tdb1669.75FCC_A1 (x(Cr) 0.40409) + LIQUID (x(Cr) 0.44563) + BCC_A2 (x(Cr) 0.48102)
CoCr-24Per.tdb1532.13FCC_A1 (x(Cr) 0.42037) + BCC_A2 (x(Cr) 0.51193) + SIGMA_D8B (x(Cr) 0.5552)
CoCr-24Per.tdb1260.24FCC_A1 (x(Cr) 0.38364) + HCP_A3 (x(Cr) 0.41555) + SIGMA_D8B (x(Cr) 0.54105)
CoCr-24Per.tdb1061.69FCC_A1 (x(Cr) 0.02601) + FCC_A1#2 (x(Cr) 0.1293) + HCP_A3 (x(Cr) 0.14538)
CoCr-24Per.tdb947.59FCC_A1 (x(Cr) 0.01672) + HCP_A3#2 (x(Cr) 0.03394) + HCP_A3 (x(Cr) 0.19758)
CoCr-24Per.tdb564.68HCP_A3 (x(Cr) 0.01695) + HCP_A3#2 (x(Cr) 0.39889) + SIGMA_D8B (x(Cr) 0.58414)
CoCr-24Per.tdb388.49HCP_A3 (x(Cr) 0.00475) + SIGMA_D8B (x(Cr) 0.62915) + BCC_A2 (x(Cr) 0.99968)
CoCr-88Jan.tdb1669.95FCC_A1 (x(Cr) 0.41257) + LIQUID (x(Cr) 0.45271) + BCC_A2 (x(Cr) 0.51178)
CoCr-88Jan.tdb1542.3FCC_A1 (x(Cr) 0.43594) + BCC_A2 (x(Cr) 0.55514) + SIGMA_OLD (x(Cr) 0.58161)
CoCr-88Jan.tdb1240.31FCC_A1 (x(Cr) 0.36752) + HCP_A3 (x(Cr) 0.40545) + SIGMA_OLD (x(Cr) 0.53821)
CoCr-88Jan.tdb1040.03FCC_A1 (x(Cr) 0.02537) + FCC_A1#2 (x(Cr) 0.14195) + HCP_A3 (x(Cr) 0.17405)
CoCr-88Jan.tdb727.64FCC_A1 (x(Cr) 0.00392) + HCP_A3#2 (x(Cr) 0.00759) + HCP_A3 (x(Cr) 0.35309)
CoCr-88Jan.tdb656.21HCP_A3 (x(Cr) 0.00497) + HCP_A3#2 (x(Cr) 0.40476) + SIGMA_OLD (x(Cr) 0.55492)
CoCr-88Jan.tdb463.67HCP_A3 (x(Cr) 5.900e-4) + SIGMA_OLD (x(Cr) 0.65511) + BCC_A2 (x(Cr) 0.99849)
CoCr-97Kus-LB.tdb1668.32FCC_A1 (x(Cr) 0.41363) + LIQUID (x(Cr) 0.45008) + BCC_A2 (x(Cr) 0.49673)
CoCr-97Kus-LB.tdb1555.94SIGMA_D8B (x(Cr) 0.59655) + SIGMA_OLD (x(Cr) 0.60033) + BCC_A2 (x(Cr) 0.60161)
CoCr-97Kus-LB.tdb1544.47BCC_A2 (x(Cr) 0.54892) + SIGMA_OLD (x(Cr) 0.57567) + SIGMA_D8B (x(Cr) 0.5817)
CoCr-97Kus-LB.tdb1533.85FCC_A1 (x(Cr) 0.42967) + BCC_A2 (x(Cr) 0.52894) + SIGMA_OLD (x(Cr) 0.56554)
CoCr-97Kus-LB.tdb1498.18FCC_A1 (x(Cr) 0.4207) + SIGMA_OLD (x(Cr) 0.5614) + SIGMA_D8B (x(Cr) 0.57271)
CoCr-97Kus-LB.tdb1237.76FCC_A1 (x(Cr) 0.35146) + HCP_A3 (x(Cr) 0.39027) + SIGMA_D8B (x(Cr) 0.55183)
CoCr-97Kus-LB.tdb1052.14FCC_A1 (x(Cr) 0.02512) + FCC_A1#2 (x(Cr) 0.13787) + HCP_A3 (x(Cr) 0.17221)
CoCr-97Kus-LB.tdb729.41FCC_A1 (x(Cr) 0.00358) + HCP_A3 (x(Cr) 0.35866) + SIGMA_D8B (x(Cr) 0.57321)
CoCr-97Kus-LB.tdb727.75FCC_A1 (x(Cr) 0.00353) + HCP_A3 (x(Cr) 0.00719) + SIGMA_D8B (x(Cr) 0.57371)
CoCr-97Kus-LB.tdb388.96SIGMA_D8B (x(Cr) 0.65792) + SIGMA_OLD (x(Cr) 0.71727) + BCC_A2 (x(Cr) 0.99969)
CoCr-97Kus-LB.tdb378.19HCP_A3 (x(Cr) 9.000e-5) + SIGMA_D8B (x(Cr) 0.65824) + BCC_A2 (x(Cr) 0.99976)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull CoCr-01Oik · CALPHAD hull CoCr-02Oik · CALPHAD hull CoCr-18Cac · CALPHAD hull CoCr-19Wan · CALPHAD hull CoCr-20Ost · CALPHAD hull CoCr-20Zha · CALPHAD hull CoCr-23Sha · CALPHAD hull CoCr-88Jan · CALPHAD hull CoCr-97Kus-LB

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, Co–Cr system (11)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
B216.597 kJ/mol-atom298.15DFT[1] Liu 2016Table 4, p. 38, row 9
report
B2-β11.99 kJ/mol-atom0DFT[1] Liu 2016
cites Al11Cr2
Table 6, p. 40, row 11
report
CoCrCoCr6.77 kJ/mol-atom473experimental14.816 (mp-aaacfmex)2.922 (oqmd-1484947)[2] Liu 2015
cites ref. 67
p. 9
report
However, Downie and Arslan [67] measured the formation enthalpy of one σCoCr sample close to the composition of the end-member σ-(Co)8(Cr)18(Cr)4 at 473 K and found ΔfH = 6.77 kJ/mol-atom.
L12-γ’-10.48 kJ/mol-atom0DFT[1] Liu 2016Table 7, p. 41, row 12
report
L12-γ’-5.04 kJ/mol-atom0DFT[1] Liu 2016Table 7, p. 41, row 10
report
γ'-10.48 kJ/mol-atom0DFT[1] Liu 2016Table 7, p. 41, row 12
report
γ'-5.04 kJ/mol-atom0DFT[1] Liu 2016Table 7, p. 41, row 10
report
γ'-L126.475 kJ/mol-atom298.15DFT[1] Liu 2016Table 4, p. 38, row 27
report
γ'-L1218.079 kJ/mol-atom298.15DFT[1] Liu 2016Table 4, p. 38, row 28
report
σ6.77 per mol-atom ± 0.05298.15experimental[1] Liu 2016
cites ref. 14
Table 5, p. 39, row 7
report
σ6.77 kJ/mol-atom473experimental[1] Liu 2016
cites ref. 14
p. 17
report
Downie and Arslan [14] studied the formation enthalpy of one σ-CoCr sample close to the composition of the end-member σ-(Co)8(Cr)18(Cr)4 at 473 K and measured enthalpies of formation of 6.77 kJ/molatom.

Other properties

Phase equilibrium (7)

Phase equilibrium, Co–Cr system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase composition1023.15fcc_ferro + hcp_para + fccferro + hcppara
fcc_ferro: Co 0.974, Cr 0.026; hcp_para: Co 0.828, Cr 0.172; fccferro: Co 0.974, Cr 0.026; hcppara: Co 0.828, Cr 0.172
experimental[3] Oikawa 2002Table 1, p. 5, row 7
report
Phase composition1073.15fcc_ferro + fcc_para + fccferro + fccpara
fcc_ferro: Co 0.968, Cr 0.032; fcc_para: Co 0.875, Cr 0.125; fccferro: Co 0.968, Cr 0.032; fccpara: Co 0.875, Cr 0.125
experimental[3] Oikawa 2002Table 1, p. 5, row 5
report
Phase composition1073.15fcc_para + hcp_para + fccpara + hcppara
fcc_para: Co 0.822, Cr 0.178; hcp_para: Co 0.802, Cr 0.198; fccpara: Co 0.822, Cr 0.178; hcppara: Co 0.802, Cr 0.198
experimental[3] Oikawa 2002Table 1, p. 5, row 6
report
Phase composition1123.15fcc_ferro + fcc_para + fccferro + fccpara
fcc_ferro: Co 0.969, Cr 0.031; fcc_para: Co 0.925, Cr 0.075; fccferro: Co 0.969, Cr 0.031; fccpara: Co 0.925, Cr 0.075
experimental[3] Oikawa 2002Table 1, p. 5, row 3
report
Phase composition1123.15fcc_para + hcp_para + fccpara + hcppara
fcc_para: Co 0.779, Cr 0.221; hcp_para: Co 0.759, Cr 0.241; fccpara: Co 0.779, Cr 0.221; hcppara: Co 0.759, Cr 0.241
experimental[3] Oikawa 2002Table 1, p. 5, row 4
report
Phase composition1173.15fcc_ferro + fcc_para + fccferro + fccpara
fcc_ferro: Co 0.969, Cr 0.031; fcc_para: Co 0.942, Cr 0.058; fccferro: Co 0.969, Cr 0.031; fccpara: Co 0.942, Cr 0.058
experimental[3] Oikawa 2002Table 1, p. 5, row 1
report
Phase composition1173.15fcc_para + hcp_para + fccpara + hcppara
fcc_para: Co 0.741, Cr 0.259; hcp_para: Co 0.724, Cr 0.276; fccpara: Co 0.741, Cr 0.259; hcppara: Co 0.724, Cr 0.276
experimental[3] Oikawa 2002Table 1, p. 5, row 2
report

Formation (6)

Formation, Co–Cr system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy of formation
printed: ΔfS298
1.031 J/mol-atom/K298.15B2
alloy: Co 0.5, Cr 0.5
DFT[1] Liu 2016Table 4, p. 38, row 9
report
Entropy of formation
printed: ΔfS298
-2.176 J/mol-atom/K298.15γ'-L12
alloy: Co 0.75, Cr 0.25
DFT[1] Liu 2016Table 4, p. 38, row 27
report
Entropy of formation
printed: ΔfS298
4.662 J/mol-atom/K298.15γ'-L12
alloy: Co 0.25, Cr 0.75
DFT[1] Liu 2016Table 4, p. 38, row 28
report
Gibbs energy of formation
printed: ΔfG298
16.289 kJ/mol-atom298.15B2
alloy: Co 0.5, Cr 0.5
DFT[1] Liu 2016Table 4, p. 38, row 9
report
Gibbs energy of formation
printed: ΔfG298
7.123 kJ/mol-atom298.15γ'-L12
alloy: Co 0.75, Cr 0.25
DFT[1] Liu 2016Table 4, p. 38, row 27
report
Gibbs energy of formation
printed: ΔfG298
16.69 kJ/mol-atom298.15γ'-L12
alloy: Co 0.25, Cr 0.75
DFT[1] Liu 2016Table 4, p. 38, row 28
report

Mixing / partial (15)

Mixing / partial, Co–Cr system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Enthalpy of mixing
printed: ΔHmix
9.59 kJ/mol-atom0A2
alloy: Co 0.25, Cr 0.75
DFT[2] Liu 2015Table 4, p. 13, row 6
report
Enthalpy of mixing
printed: ΔHmix
9.99 kJ/mol-atom0A2
alloy: Co 0.75, Cr 0.25
DFT[2] Liu 2015Table 4, p. 13, row 4
report
Enthalpy of mixing
printed: ΔHmix
9.59 kJ/mol-atom0A2
alloy: Co 0.25, Cr 0.75
DFT[1] Liu 2016
cites Al11Cr2
Table 6, p. 40, row 12
report
Enthalpy of mixing
printed: ΔHmix
11.98 kJ/mol-atom0A2
alloy: Co 0.5, Cr 0.5
DFT[2] Liu 2015Table 4, p. 13, row 5
report
Enthalpy of mixing
printed: ΔHmix
11.98 kJ/mol-atom0A2
alloy: Co 0.5, Cr 0.5
DFT[1] Liu 2016
cites Al11Cr2
Table 6, p. 40, row 11
report
Enthalpy of mixing
printed: ΔHmix
9.99 kJ/mol-atom0A2
alloy: Co 0.75, Cr 0.25
DFT[1] Liu 2016
cites Al11Cr2
Table 6, p. 40, row 10
report
Enthalpy of mixing
printed: ΔHmix
11.99 kJ/mol-atom0B2
alloy: Co 0.5, Cr 0.5
DFT[2] Liu 2015Table 4, p. 13, row 19
report
Enthalpy of mixing
printed: ΔHmix
11.99 kJ/mol-atom0B2
alloy: Co 0.5, Cr 0.5
DFT[1] Liu 2016Table 8, p. 42, row 22
report
Enthalpy of mixing
printed: ΔHmix
11.99 kJ/mol-atom0B2
alloy: Co 0.5, Cr 0.5
DFT[1] Liu 2016
cites Al11Cr2
Table 8, p. 42, row 6
report
Enthalpy of mixing
printed: ΔmixH^SQS
-7.568 kJ/mol-atomfcc
alloy: Co 0.5, Cr 0.5
DFT[4] Bracq 2021Table 1, p. 4, row 1
report
Enthalpy of mixing
printed: ΔHmix
-5.46 kJ/mol-atom0γ
alloy: Co 0.5, Cr 0.5
DFT[1] Liu 2016Table 7, p. 41, row 11
report
Enthalpy of mixing
printed: ΔHmix
-0.9 kJ/mol-atom0γ
alloy: Co 0.75, Cr 0.25
DFT[1] Liu 2016Table 7, p. 41, row 10
report
Enthalpy of mixing
printed: ΔHmix
-6.86 kJ/mol-atom0γ
alloy: Co 0.25, Cr 0.75
DFT[1] Liu 2016Table 7, p. 41, row 12
report
Enthalpy of mixing
printed: ΔHmix
-10.48 kJ/mol-atom0γ’
alloy: Co 0.25, Cr 0.75
DFT[1] Liu 2016Table 9, p. 43, row 6
report
Enthalpy of mixing
printed: ΔHmix
-5.04 kJ/mol-atom0γ’
alloy: Co 0.75, Cr 0.25
DFT[1] Liu 2016Table 9, p. 43, row 9
report

Activity / EMF / Gibbs energy (2)

Activity / EMF / Gibbs energy, Co–Cr system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
gibbs energy contribution
printed: magG Co
-9.917 kJ/mol0.1HCPmodel[5] Wang 2019
cites Fernandez 1987 doi
p. 4
report
Using the current CALPHAD description of Co [50], the magnetic contribution HCP to the total Gibbs energy of the HCP Co, magG Co , is -8.531 kJ/mol at 0 K and -6.417 kJ/mol at 298.25 K compared to -9.917 kJ/mol at 0.1 K if the experimental magnetic moment is used.
gibbs energy contribution
printed: magG Co
-6.417 kJ/mol298.25HCPmodel[5] Wang 2019
cites Fernandez 1987 doi
p. 4
report
Using the current CALPHAD description of Co [50], the magnetic contribution HCP to the total Gibbs energy of the HCP Co, magG Co , is -8.531 kJ/mol at 0 K and -6.417 kJ/mol at 298.25 K compared to -9.917 kJ/mol at 0.1 K if the experimental magnetic moment is used.

Crystal structure (3)

Crystal structure, Co–Cr system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Molar volume
printed: V0
11.6 Å3/atom298.15B2 CoCr
alloy: Co 0.5, Cr 0.5
DFT[1] Liu 2016Table 2, p. 36, row 13
report
Molar volume
printed: V0
10.56 Å3/atom298.15γ'-L12 Co3Cr
alloy: Co 0.75, Cr 0.25
DFT[1] Liu 2016Table 2, p. 36, row 29
report
Molar volume
printed: V0
11.367 Å3/atom298.15γ'-L12 Cr3Co
alloy: Co 0.25, Cr 0.75
DFT[1] Liu 2016Table 2, p. 36, row 30
report

Sources

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

  1. Xuan L. Liu, Greta Lindwall, Thomas Gheno, Zi-Kui Liu, Thermodynamic modeling of Al–Co–Cr, Al–Co–Ni, Co–Cr–Ni ternary systems towards a description for Al–Co–Cr–Ni, Calphad 52, 125-142 (2016). doi:10.1016/j.calphad.2015.12.007
  2. Xuan L. Liu, Thomas Gheno, Bonnie B. Lindahl, Greta Lindwall, Brian Gleeson, Zi-Kui Liu, First-Principles Calculations, Experimental Study, and Thermodynamic Modeling of the Al-Co-Cr System, PLoS ONE 10, e0121386 (2015). doi:10.1371/journal.pone.0121386
  3. Katsunari Oikawa, Gao-Wu Qin, Tamio Ikeshoji, Ryosuke Kainuma, Kiyohito Ishida, Direct evidence of magnetically induced phase separation in the fcc phase and thermodynamic calculations of phase equilibria of the Co–Cr system, Acta Materialia 50, 2223-2232 (2002). doi:10.1016/s1359-6454(01)00433-5
  4. Guillaume Bracq, Jean-Claude Crivello, Mathilde Laurent-Brocq, Jean-Marc Joubert, Ivan Guillot, What is the Enthalpy Contribution to the Stabilization of the Co–Cr–Fe–Mn–Ni Faced-centered Cubic Solid Solution?, J. Phase Equilib. Diffus. 42, 561-570 (2021). doi:10.1007/s11669-021-00922-9
  5. Peisheng Wang, Matthew C. Peters, Ursula R. Kattner, Kamal Choudhary, Gregory B. Olson, Thermodynamic analysis of the topologically close packed σ phase in the Co Cr system, Intermetallics 105, 13-20 (2019). doi:10.1016/j.intermet.2018.11.004