Fe12Co4B2Mo (P1)

Name: Fe12Co4B2Mo (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe12Co4B2Mo (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

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.cif file

1 derivative asset

.html file
Phase diagram of Fe12Co4B2Mo; e_above_hull: 0.160470 eV/atom; predicted_stable: False
3mo

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