Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -90.7587 eV; energy change = -330.6209 eV; symmetry: P4_2/mnm → P1
Crystal structure generated by TreeQuest optimization (file 13)
Phase diagram of Fe2CoB2Mo; e_above_hull: 0.845540 eV/atom; predicted_stable: False