Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -168.5596 eV; energy change = -693.3423 eV; symmetry: I4_1/amd → P1
Crystal structure generated by TreeQuest optimization (file 12)
Phase diagram of MnFe2Co2B; e_above_hull: 1.001030 eV/atom; predicted_stable: False