Fe8Bi2B (P6/mmm)

Name: Fe8Bi2B (P6/mmm)
Creator: mmoderwell
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe8Bi2B (space group: P6/mmm #191, crystal system: hexagonal, point group: 6/mmm)

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.cif file

1 derivative asset

.cif file
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -77.9096 eV; energy change = -6.9053 eV; symmetry: P6/mmm → P1
2mo

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