Fe16Co6B4N2 (P1)

Name: Fe16Co6B4N2 (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe16Co6B4N2 (requested SG: I4/mmm #139, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

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.cif file

1 derivative asset

.html file
Phase diagram of Fe8Co3B2N; e_above_hull: 0.303181 eV/atom; predicted_stable: False
3mo

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