Study on the structural phase transitions in NaSICON-type compounds using Ag3Sc2(PO4)3 as a model system

Redhammer, G.J.; Tippelt, G.; Stahl, Q.; Benisek, A.; Rettenwander, D.

doi:10.1107/S2052520620014870

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 4
Polyhedral drawings of the structure of NASICON-type compounds. Alkali-metal positions have been omitted to highlight the 3D skeleton structure. (a) The basic lantern unit and (b) a section of the Ag₃Sc₂(PO₄)₃ R $[\overline{3}]$ c structure, viewed along [100]. Anisotropic atomic displacement parameters are drawn at the 95% probability level.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 77| Part 1| February 2021| Pages 10-22

https://doi.org/10.1107/S2052520620014870

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