3mo

Fe4CoB2Mo (P4/mmm) - relaxed

Name: Fe4CoB2Mo (P4/mmm) - relaxed
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -63.1077 eV; energy change = -1.2367 eV; symmetry: P4/mmm → P4/mmm

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.cif file

1 input asset

.cif file
Fe4CoMoB2 (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm) (missed expected composition: Fe4CoMoB2)
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1 derivative asset

.html file
Phase diagram of Fe4CoB2Mo; e_above_hull: 0.532048 eV/atom; predicted_stable: False
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