Fe7Mn2AlB3N (Pm)

Name: Fe7Mn2AlB3N (Pm)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe7Mn2AlB3N (requested SG: P222 #16, calculated SG: Pm #6, optimized: 222 steps, cell relaxed (isotropic))

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.cif file

1 derivative asset

Mn2AlFe7B3N phase diagram
.html file
Phase diagram of Mn2AlFe7B3N; e_above_hull: 0.359623 eV/atom; predicted_stable: False
1mo

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