Fe2Co2Mn2B1 (P1) - phonon dispersion
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -4.89 THz
Fe2Co2Mn2B1 (P1)
.cif fileFe2Co2Mn2B1 (requested SG: P6 #168, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
1mo
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