Fe16Co4Si2B1Zr2 (P1)

Name: Fe16Co4Si2B1Zr2 (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe16Co4Si2B1Zr2 (requested SG: P6/mmm #191, calculated SG: P1 #1, optimized: 356 steps, cell relaxed (isotropic))

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.cif file

1 derivative asset

Zr2Fe16Co4Si2B phase diagram
.html file
Phase diagram of Zr2Fe16Co4Si2B; e_above_hull: 0.219162 eV/atom; predicted_stable: False
2mo

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