Fe9MnSiPB4 (P1)

Name: Fe9MnSiPB4 (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe9MnSiPB4 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 237 steps, cell relaxed (isotropic))

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.cif file

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.html file
Phase diagram of MnFe9SiB4P; e_above_hull: 0.229693 eV/atom; predicted_stable: False
3mo

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