Fe8Bi2B (P6/mmm) - relaxed

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

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.cif file

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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

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.cif file
Fe8Bi2B (space group: P6/mmm #191, crystal system: hexagonal, point group: 6/mmm)
3mo