2mo

Fe4Mn2B4Ti (P1) - phonon dispersion

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.12 THz

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Fe4Mn2B4Ti (requested SG: P-6m2 #187, calculated SG: P1 #1, optimized: 175 steps, cell relaxed (isotropic))
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