Fe3Co3B2 (P6mm) - phonon dispersion

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Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -4.44 THz

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Fe3Co3B2 (requested SG: P6 #168, calculated SG: P6mm #183, optimized: 29 steps, cell relaxed (isotropic))
3mo