Fe3MnSiB2 (Pm) 1

Name: Fe3MnSiB2 (Pm) 1
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe3MnSiB2 (space group: Pm #6, crystal system: monoclinic, point group: m)

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819.00 B

.cif file

1 derivative asset

Fe3MnSiB2 (Pm) 1 - relaxed
.cif file
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -52.0036 eV; energy change = -5.5470 eV; symmetry: Pm → Pm
3mo

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