2mo

Mn2Fe(BiN2)3 (P1)

Name: Mn2Fe(BiN2)3 (P1)
Creator: mmoderwell
License: https://en.wikipedia.org/wiki/All_rights_reserved

MatterGen generated Mn2Fe(BiN2)3 crystal (space group: P1 #1, crystal system: triclinic)

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.cif file

1 derivative asset

Mn2Fe(BiN2)3 (P1) - relaxed
.cif file
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -84.3805 eV; energy change = -0.7642 eV; symmetry: P1 → P1
2mo

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