Fe5Co4Mn1N2 (P1) 1 - phonon dispersion
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.03 THz
Fe5Co4Mn1N2 (P1) 1
.cif fileFe5Co4Mn1N2 (requested SG: Pmmm #47, calculated SG: P1 #1, optimized: 253 steps, cell relaxed (isotropic))
1mo
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