PbTe - phonon dispersion
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å)
PbTe
.cif file(Space group: P1 #1, Crystal system: triclinic, Point group: 1)
5mo
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Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å)
(Space group: P1 #1, Crystal system: triclinic, Point group: 1)