Fe16Co8Mo1N1B1 (Cm) 1

Name: Fe16Co8Mo1N1B1 (Cm) 1
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe16Co8Mo1N1B1 (requested SG: P4/mmm #123, calculated SG: Cm #8, optimized: 397 steps, cell relaxed (isotropic))

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.cif file

1 derivative asset

.html file
Phase diagram of Fe16Co8BMoN; e_above_hull: 0.153232 eV/atom; predicted_stable: False
3mo

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