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Fe11Co(SiP)2_SG8_n16atoms.cif - phonon dispersion

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -0.88 THz

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.cif file
Crystal structure for Fe11Co(SiP)2 | Space group: 8 (resolved from structure) | Number of atoms: 16 | Generated: 2025-09-15 07:54:54
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