Fe6Co4B2 (P1) - phonon dispersion

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -0.74 THz

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Fe6Co4B2 (P1)
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Fe6Co4B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 386 steps, cell relaxed (isotropic))
1mo

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