Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -66.5817 eV; energy change = -0.9401 eV; symmetry: P-62m → P-62m
Crystal structure generated by TreeQuest optimization (file 16)
Phase diagram of Fe3Co3BP2; e_above_hull: 0.190414 eV/atom; predicted_stable: False