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Figure 1
Calculated band structures of Co2−xRuxMnSi alloys for (a) x = 0, (b) x = 0.25, (c) x = 0.5, (d) x = 0.75 and (e) x = 1 at their optimized lattice parameters.

IUCrJ
Volume 7| Part 1| January 2020| Pages 113-120
ISSN: 2052-2525