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Figure 8
K–O distances below 4.25 Å in the (3 + 2)-d structure of K2V3O8 at 100 K as a function of the internal coordinate t (u = 0.0) (top) and u (t = 0.0) (bottom).

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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