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Fe5Co4Mn1N2 (P1) - phonon dispersion · Files on Ouro

21d

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Fe5Co4Mn1N2 (P1) - phonon dispersion

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Calculate phonon dispersion and return band structure plot

1 input asset

Fe5Co4Mn1N2 (P1)
.cif file
Fe5Co4Mn1N2 (requested space group: P1 #1, optimized: 233 steps, cell relaxed (isotropic))
21d