Fe4Co3Ni2B (P3m1)

Name: Fe4Co3Ni2B (P3m1)
Creator: mmoderwell
License: https://en.wikipedia.org/wiki/All_rights_reserved

Crystal from description (space group: P3m1 #156, crystal system: trigonal, point group: 3m)

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.cif file

1 derivative asset

.cif file
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -71.0098 eV; energy change = 0.0000 eV; symmetry: P3m1 → P3m1
2mo

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