AlFeNi (P3m1) - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -18.6897 eV; energy change = -0.0112 eV; symmetry: P3m1 → P3m1
AlFeNi (P3m1)
.cif fileFeNiAl (space group: P3m1 #156, crystal system: trigonal, point group: 3m) (missed expected composition: FeNiAl)
3mo
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