FeCoCrMn (P3m1) - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = 131.6653 eV; energy change = 12.9802 eV; symmetry: P3m1 → P1
FeCoCrMn (P3m1)
.cif fileFeCoCrMn (space group: P3m1 #156, crystal system: trigonal, point group: 3m)
3moMnCrFeCo phase diagram 2
.html filePhase diagram of MnCrFeCo; e_above_hull: 1.257532 eV/atom; predicted_stable: False
3mo
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