Fe14Co4Mn2B3C2N2 (P1) 2

Name: Fe14Co4Mn2B3C2N2 (P1) 2
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe14Co4Mn2B3C2N2 (requested SG: P2/m #10, calculated SG: P1 #1, optimized: 342 steps, cell relaxed (isotropic))

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