2mo

Mn9Fe4Bi4N3 (P1)

Name: Mn9Fe4Bi4N3 (P1)
Creator: mmoderwell
License: https://en.wikipedia.org/wiki/All_rights_reserved

MatterGen generated Mn9Fe4Bi4N3 crystal (space group: P1 #1, crystal system: triclinic)

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.cif file

1 derivative asset

Mn9Fe4Bi4N3 (P1) - relaxed
.cif file
Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -152.6010 eV; energy change = -5.4313 eV; symmetry: R3m → P1
2mo

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