Fe4Mn3B4 (P1) 4
Fe4Mn3B4 (requested SG: P3m1 #156, calculated SG: P1 #1, optimized: 197 steps, cell relaxed (isotropic))
Fe4Mn3B4 (P1) 4 - phonon dispersion
Image filePhonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.04 THz
2moMn3(FeB)4 phase diagram 12
.html filePhase diagram of Mn3(FeB)4; e_above_hull: 0.223567 eV/atom; predicted_stable: False
2mo
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