Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = 120.4432 eV; energy change = 1.7587 eV; symmetry: P3m1 → P1
MnFeCoCr (space group: P3m1 #156, crystal system: trigonal, point group: 3m) (missed expected composition: MnFeCoCr)
Phase diagram of MnCrFeCo; e_above_hull: 37.578279 eV/atom; predicted_stable: False