FeCoPt (P3m1)

Name: FeCoPt (P3m1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

FeCoPt (space group: P3m1 #156, crystal system: trigonal, point group: 3m)

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765.00 B

.cif file

1 derivative asset

FeCoPt (P3m1) - relaxed
.cif file
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -21.8449 eV; energy change = -0.0961 eV; symmetry: P3m1 → P-6m2
3mo

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