Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -55.8286 eV; energy change = -4.4770 eV; symmetry: Pm-3m → P1
Fe3MnAlC (space group: Pm-3m #221, crystal system: cubic, point group: m-3m) (missed expected composition: Fe3MnAlC)
Phase diagram of MnAl(FeC)3; e_above_hull: 1.374576 eV/atom; predicted_stable: False