Fe3Co3V1Cr1Mn1 (P1)

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

Fe3Co3V1Cr1Mn1 (space group: P1 #1, crystal system: triclinic, point group: 1)

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879.00 B

.cif file

1 derivative asset

Fe3Co3V1Cr1Mn1 (P1) - relaxed
.cif file
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -71.0853 eV; energy change = -45.9213 eV; symmetry: P1 → P1
3mo

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