Fe12Co12Cr10Mn8V8 (C2) - relaxed

Name: Fe12Co12Cr10Mn8V8 (C2) - relaxed
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -419.5555 eV; energy change = -16869.5126 eV; symmetry: C2 → P1

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.cif file

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Fe12Co12Cr10Mn8V8 (C2)
.cif file
Fe12Co12Cr10Mn8V8 (space group: C2 #5, crystal system: monoclinic, point group: 2)
3mo

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