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Fe6Co2Mn1N1 (Amm2) - phonon dispersion

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.06 THz

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Fe6Co2Mn1N1 (Amm2)
.cif file
Fe6Co2Mn1N1 (requested SG: P4mm #99, calculated SG: Amm2 #38, optimized: 128 steps, cell relaxed (isotropic))
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