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Figure 5
Projection of the structure of β-K3NdSi6O15 along c from z = 0 to ½, showing the coordination geometry about K(1) at z = 0.2146. The z-coordinate of the nearest neighbors of oxygen are indicated.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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