Fe9Cr2AlBN2 (P-4m2)

Name: Fe9Cr2AlBN2 (P-4m2)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe9Cr2AlBN2 (requested space group: P-4m2 #115, optimized: 43 steps, cell relaxed (isotropic))

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1.99 KB

.cif file

1 derivative asset

.html file
Phase diagram of AlCr2Fe9BN2; e_above_hull: 0.542553 eV/atom; predicted_stable: False
2mo

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