4mo

Fe3Co3V1Cr1Mn1 (P1) - relaxed

Name: Fe3Co3V1Cr1Mn1 (P1) - relaxed
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -71.0853 eV; energy change = -45.9213 eV; symmetry: P1 → P1

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.cif file
Fe3Co3V1Cr1Mn1 (space group: P1 #1, crystal system: triclinic, point group: 1)
4mo

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