2mo

Fe4Mn3B4 (P1) - phonon dispersion

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.11 THz

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.cif file
Fe4Mn3B4 (requested SG: P-6m2 #187, calculated SG: P1 #1, optimized: 144 steps, cell relaxed (isotropic))
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