Fe4Co2Ni2B2 (P1) - 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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Fe4Co2Ni2B2 (P1)
.cif file
Fe4Co2Ni2B2 (requested SG: P3 #143, calculated SG: P1 #1, optimized: 166 steps, cell relaxed (isotropic))
1mo

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