2mo

Fe5Co4Mn1N2 (P1) - phonon dispersion

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.09 THz

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Fe5Co4Mn1N2 (requested space group: P1 #1, optimized: 233 steps, cell relaxed (isotropic))
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