Fe4Mn3B4 (P-1) - phonon dispersion
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.05 THz
Fe4Mn3B4 (P-1)
.cif fileFe4Mn3B4 (requested SG: P422 #89, calculated SG: P-1 #2, optimized: 151 steps, cell relaxed (isotropic))
2mo
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