3mo

Fe4CoB2P (Pm) - relaxed

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

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -59.7834 eV; energy change = -18.0683 eV; symmetry: Pm → Pm

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965.00 B

.cif file

1 input asset

Fe4CoB2P (Pm)
.cif file
Fe4CoPB2 (space group: Pm #6, crystal system: monoclinic, point group: m) (missed expected composition: Fe4CoPB2)
3mo

1 derivative asset

Fe4CoB2P phase diagram
.html file
Phase diagram of Fe4CoB2P; e_above_hull: 0.404065 eV/atom; predicted_stable: False
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