Fe7Mn2SiBN2 (Pm)

Name: Fe7Mn2SiBN2 (Pm)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe7Mn2SiBN2 (requested SG: P4mm #99, calculated SG: Pm #6, optimized: 86 steps, cell relaxed (isotropic))

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.cif file

1 derivative asset

.html file
Phase diagram of Mn2Fe7SiBN2; e_above_hull: 0.465242 eV/atom; predicted_stable: False
2mo

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