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Fe6Co2N1C0 (Cm) - phonon dispersion

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.08 THz

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.cif file
Fe6Co2N1C0 (requested SG: P6/mmm #191, calculated SG: Cm #8, optimized: 321 steps, cell relaxed (isotropic))
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