Fe11Mn2AlN2 (P1)

Name: Fe11Mn2AlN2 (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Fe11Mn2AlN2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 210 steps, cell relaxed (isotropic))

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Phase diagram of Mn2AlFe11N2; e_above_hull: 0.240505 eV/atom; predicted_stable: False
3mo