Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -35.3642 eV; energy change = -0.3482 eV; symmetry: P4mm → P4mm
Fe2CoBP (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of Fe2CoBP; e_above_hull: 0.624167 eV/atom; predicted_stable: False