FeCoZrNb (P3m1)
FeCoZrNb (space group: P3m1 #156, crystal system: trigonal, point group: 3m)
FeCoZrNb (P3m1) - relaxed
.cif fileRelaxed with Orb v3; 0.03 eV/Å threshold; final energy = 0.7181 eV; energy change = -0.1587 eV; symmetry: P3m1 → P1
3mo
1 derivative asset
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