Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -22.4133 eV; energy change = -153.0450 eV; symmetry: P4mm → P1
CoFeMnSi (space group: P4mm #99, crystal system: tetragonal, point group: 4mm) (missed expected composition: CoFeMnSi)
Phase diagram of MnFeCoSi; e_above_hull: 0.182021 eV/atom; predicted_stable: False