Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -59.7834 eV; energy change = -18.0683 eV; symmetry: Pm → Pm
Fe4CoPB2 (space group: Pm #6, crystal system: monoclinic, point group: m) (missed expected composition: Fe4CoPB2)
Phase diagram of Fe4CoB2P; e_above_hull: 0.404065 eV/atom; predicted_stable: False