Fe2B (P-3m1) 1
Fe2B (space group: P-3m1 #164, crystal system: trigonal, point group: -3m)
Fe2B (P-3m1) 1 - relaxed
.cif fileRelaxed with Orb v3; 0.03 eV/Å threshold; final energy = -23.5281 eV; energy change = -0.0667 eV; symmetry: P-3m1 → P-3m1
3mo
1 derivative asset
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