Fe12Co4Al2B (P1)

Name: Fe12Co4Al2B (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe12Co4Al2B (requested SG: P6/mmm #191, calculated SG: P1 #1, optimized: 319 steps, cell relaxed (isotropic))

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.cif file

1 derivative asset

Al2Fe12Co4B phase diagram
.html file
Phase diagram of Al2Fe12Co4B; e_above_hull: 0.171637 eV/atom; predicted_stable: False
2mo

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