3mo

Fe4CoB2P (Pm)

Name: Fe4CoB2P (Pm)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe4CoPB2 (space group: Pm #6, crystal system: monoclinic, point group: m) (missed expected composition: Fe4CoPB2)

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846.00 B

.cif file

1 derivative asset

Fe4CoB2P (Pm) - relaxed
.cif file
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -59.7834 eV; energy change = -18.0683 eV; symmetry: Pm → Pm
3mo

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