Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -32.5813 eV; energy change = -0.2419 eV; symmetry: P-4m2 → P-4m2
Mn2FeCoGa (space group: P-4m2 #115, crystal system: tetragonal, point group: -42m) (missed expected composition: Mn2FeCoGa)
Phase diagram of Mn2GaFeCo; e_above_hull: 0.984798 eV/atom; predicted_stable: False