Fe4Co4Mn2B2 (requested SG: P6 #168, calculated SG: P6mm #183, optimized: 32 steps, cell relaxed (isotropic))
Phase diagram of MnFe2Co2B; e_above_hull: 0.381694 eV/atom; predicted_stable: False
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.05 THz