Fe7Mn2SiC (P1) - phonon dispersion
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.07 THz
Fe7Mn2SiC (P1)
.cif fileFe7Mn2SiC (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 139 steps, cell relaxed (isotropic))
1mo
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