FeBiN (Cm)

Name: FeBiN (Cm)
Creator: mmoderwell
License: https://en.wikipedia.org/wiki/All_rights_reserved

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811.00 B

.cif file

Chemeleon generated FeBiN crystal (space group: Cm #8, crystal system: monoclinic, point group: m)

2 derivative assets

.cif file
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -19.8038 eV; energy change = -0.7142 eV; symmetry: Cm → R3m
8h
Video file
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -19.8040 eV; energy change = -0.7144 eV; symmetry: Cm → R3m
8h