Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.06 THz
Fe11Co(GeAs)2_SG8_n16atoms.cif
Crystal structure for Fe11Co(GeAs)2 | Space group: 8 (resolved from structure) | Number of atoms: 16 | Generated: 2025-09-15 08:05:45
/images/analyze
/images/variations
/3d/stable-fast-3d
Created by route
Calculate phonon dispersion and band structure