Fe2AlB2 (P-3m1) 1

Name: Fe2AlB2 (P-3m1) 1
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe2AlB2 (space group: P-3m1 #164, crystal system: trigonal, point group: -3m)

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877.00 B

.cif file

1 derivative asset

Fe2AlB2 (P-3m1) 1 - relaxed
.cif file
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -30.0307 eV; energy change = 0.0611 eV; symmetry: P-3m1 → P6/mmm
3mo

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