Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -36.3346 eV; energy change = -3.9984 eV; symmetry: P3m1 → P3m1
FeCoMnAlC (space group: P3m1 #156, crystal system: trigonal, point group: 3m) (missed expected composition: FeCoMnAlC)
Phase diagram of MnAlFeCoC; e_above_hull: 0.525631 eV/atom; predicted_stable: False