Fe10Co10W1B2N2 (P1) 1

Name: Fe10Co10W1B2N2 (P1) 1
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe10Co10W1B2N2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 246 steps, cell relaxed (isotropic))

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.cif file

1 derivative asset

.html file
Phase diagram of Fe10Co10B2WN2; e_above_hull: 0.316284 eV/atom; predicted_stable: False
3mo

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