Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -64.2875 eV; energy change = -75.4419 eV; symmetry: P6/mmm → P1
Crystal structure generated by TreeQuest optimization (file 12)
Phase diagram of Mn3Fe2Co2B; e_above_hull: 0.301812 eV/atom; predicted_stable: False