Mn8Al6Fe1C1 (Cm)

Name: Mn8Al6Fe1C1 (Cm)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Mn8Al6Fe1C1 (requested SG: P4/mmm #123, calculated SG: Cm #8, optimized: 117 steps, cell relaxed (isotropic))

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.cif file

1 derivative asset

.html file
Phase diagram of Mn8Al6FeC; e_above_hull: 0.215328 eV/atom; predicted_stable: False
3mo

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