Fe4Co3Mn1Ti2B2 (P1) 1 - 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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Fe4Co3Mn1Ti2B2 (P1) 1
.cif file
Fe4Co3Mn1Ti2B2 (requested SG: P6 #168, calculated SG: P1 #1, optimized: 189 steps, cell relaxed (isotropic))
1mo

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