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Fe4Mn3B4 (P1) 8 - phonon dispersion · Files on Ouro

3h

Fe4Mn3B4 (P1) 8 - phonon dispersion

Fe4Mn3B4 (P1) 8 - phonon dispersion

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Calculate phonon dispersion and return band structure plot

1 input asset

Fe4Mn3B4 (P1) 8
.cif file
Fe4Mn3B4 (requested SG: Pmmm #47, calculated SG: P1 #1, optimized: 281 steps, cell relaxed (isotropic))
3h