Fe3Ni - phonon dispersion
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å)
Fe3Ni
.cif file(Space group: Pmmm #47, Crystal system: orthorhombic, Point group: mmm)
4mo
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Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å)
(Space group: Pmmm #47, Crystal system: orthorhombic, Point group: mmm)