Fe3CoWSiB2 (P1) 4

Name: Fe3CoWSiB2 (P1) 4
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe3CoWSiB2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 226 steps, cell relaxed (isotropic))

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.cif file

1 derivative asset

Fe3CoSiB2W phase diagram 9
.html file
Phase diagram of Fe3CoSiB2W; e_above_hull: 0.319950 eV/atom; predicted_stable: False
2mo

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