Fe4CrPB2 (Cm) - phonon dispersion

Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.20 THz

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Fe4CrPB2 (requested SG: P-4m2 #115, calculated SG: Cm #8, optimized: 165 steps, cell relaxed (isotropic))
2mo

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