Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -24.8723 eV; energy change = -0.0012 eV; symmetry: P3m1 → P3m1
FeCoCr (space group: P3m1 #156, crystal system: trigonal, point group: 3m)
Phase diagram of CrFeCo; e_above_hull: 0.115611 eV/atom; predicted_stable: False