Fe6Mn3Al2B2 (P1)

Name: Fe6Mn3Al2B2 (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

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.cif file

Fe6Mn3Al2B2 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 219 steps, cell relaxed (isotropic))

1 derivative asset

.html file
Phase diagram of Mn3Al2(Fe3B)2; e_above_hull: 0.306276 eV/atom; predicted_stable: False
3mo