Fe3Co3Sn3Sb (Pm) - relaxed

Name: Fe3Co3Sn3Sb (Pm) - relaxed
Creator: mmoderwell
License: https://en.wikipedia.org/wiki/All_rights_reserved

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.cif file

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -62.4718 eV; energy change = -0.0507 eV; symmetry: Pm → Pm

1 input asset

.cif file
MatterGen generated Fe3Co3Sn3Sb crystal (space group: Pm #6, crystal system: monoclinic)
3mo

1 derivative asset

Image file
Phonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.03 THz
3mo