Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -23.8303 eV; energy change = 0.0000 eV; symmetry: P4/mmm → P4/mmm
MnFeAlC (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm) (missed expected composition: MnFeAlC)
Phase diagram of MnAlFeC; e_above_hull: 1.877919 eV/atom; predicted_stable: False