1mo

Fe3Co3Sn3Sb (Pm)

Name: Fe3Co3Sn3Sb (Pm)
Creator: mmoderwell
License: https://en.wikipedia.org/wiki/All_rights_reserved

MatterGen generated Fe3Co3Sn3Sb crystal (space group: Pm #6, crystal system: monoclinic)

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.cif file

1 derivative asset

.cif file
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -62.4718 eV; energy change = -0.0507 eV; symmetry: Pm → Pm
1mo

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