2mo

Fe12Co4N2 (P1) 3 - phonon dispersion

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.07 THz

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Fe12Co4N2 (requested SG: P222 #16, calculated SG: P1 #1, optimized: 172 steps, cell relaxed (isotropic))
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