AlFeNi (P3m1) - relaxed

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

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -18.6897 eV; energy change = -0.0112 eV; symmetry: P3m1 → P3m1

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843.00 B

.cif file

1 input asset

.cif file
FeNiAl (space group: P3m1 #156, crystal system: trigonal, point group: 3m) (missed expected composition: FeNiAl)
3mo

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