Fe10Mn2Si3N (P1)

Name: Fe10Mn2Si3N (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe10Mn2Si3N (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 328 steps, cell relaxed (isotropic))

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.cif file

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.html file
Phase diagram of Mn2Fe10Si3N; e_above_hull: 0.346487 eV/atom; predicted_stable: False
2mo

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