Fe10Mn2AlB3 (Pm)

Name: Fe10Mn2AlB3 (Pm)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe10Mn2AlB3 (requested SG: P-62m #189, calculated SG: Pm #6, optimized: 141 steps, cell relaxed (isotropic))

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.cif file

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.html file
Phase diagram of Mn2AlFe10B3; e_above_hull: 0.151657 eV/atom; predicted_stable: False
2mo

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