Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.04 THz
Created by route
Calculate phonon dispersion and band structure
MnFe6Si (P4/mmm) - doped S 5.0% - relaxed
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -536.0711 eV; energy change = -55.6215 eV; symmetry: P1 → Pm
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