Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -54.4742 eV; energy change = -38.3117 eV; symmetry: Pm → Pm
Fe3CoMnB2 (space group: Pm #6, crystal system: monoclinic, point group: m) (missed expected composition: Fe3CoMnB2)
Phase diagram of MnFe3CoB2; e_above_hull: 0.362390 eV/atom; predicted_stable: False