Fe10Co3NbB2 (P-1)

Name: Fe10Co3NbB2 (P-1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe10Co3NbB2 (space group: P-1 #2, crystal system: triclinic, point group: -1)

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898.00 B

.cif file

1 derivative asset

.cif file
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -126.9864 eV; energy change = -18.5467 eV; symmetry: P-1 → P1
3mo

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