Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -77.3930 eV; energy change = -348.5764 eV; symmetry: P4/mmm → P1
Crystal structure generated by TreeQuest optimization (file 3)
Phase diagram of Mn4AlFe2Co2B; e_above_hull: 0.330828 eV/atom; predicted_stable: False