Fe10Co4Ni2Al2B2P (P1)

Name: Fe10Co4Ni2Al2B2P (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe10Co4Ni2Al2B2P (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

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.cif file

1 derivative asset

Al2Fe10Co4Ni2B2P phase diagram
.html file
Phase diagram of Al2Fe10Co4Ni2B2P; e_above_hull: 0.235759 eV/atom; predicted_stable: False
2mo

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