Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -40.5628 eV; energy change = -0.1467 eV; symmetry: P-4m2 → P-4m2
Fe2CoMnAlB (space group: P-4m2 #115, crystal system: tetragonal, point group: -42m) (missed expected composition: Fe2CoMnAlB)
Phase diagram of MnAlFe2CoB; e_above_hull: 0.880129 eV/atom; predicted_stable: False