Fe15Co6B1N1 (P1)

Name: Fe15Co6B1N1 (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe15Co6B1N1 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 265 steps, cell relaxed (isotropic))

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.cif file

1 derivative asset

.html file
Phase diagram of Fe15Co6BN; e_above_hull: 0.227484 eV/atom; predicted_stable: False
3mo

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