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Figure 1
Dependence of the lattice parameters (a and c) and unit-cell volume (V) of the Ln3Ag1 − δGeS7 (Ln = La, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Y and Er; δ = 0.11–0.50) compounds on the ionic radii of the rare-earth elements.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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