FeNiCo (P2/m)

Name: FeNiCo (P2/m)
Creator: catastropiyush
License: https://en.wikipedia.org/wiki/All_rights_reserved

FeNiCo (space group: P2/m #10, crystal system: monoclinic, point group: 2/m)

725.00 B

.cif file

2 derivative assets

FeNiCo (P2/m) - relaxed
.cif file
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -19.1233 eV; energy change = 0.0000 eV; symmetry: P2/m → P2/m
27d
FeNiCo (P2/m) - phonon dispersion
Image file
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); imaginary modes detected; min freq = -3.84 THz
27d

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