Fe7Mn2AlB3 (P1)

Name: Fe7Mn2AlB3 (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe7Mn2AlB3 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 345 steps, cell relaxed (isotropic))

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.cif file

1 derivative asset

Mn2AlFe7B3 phase diagram
.html file
Phase diagram of Mn2AlFe7B3; e_above_hull: 0.188338 eV/atom; predicted_stable: False
1mo

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