CoFeMnSi (space group: P4mm #99, crystal system: tetragonal, point group: 4mm) (missed expected composition: CoFeMnSi)
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -3.7081 eV; energy change = -134.3390 eV; symmetry: P4mm → P4/mmm