Single-crystal neutron and X-ray diffraction study of garnet-type solid-state electrolyte Li6La3ZrTaO12: an in situ temperature-dependence investigation (2.5 ≤ T ≤ 873 K)

Redhammer, G.J.; Meven, M.; Ganschow, S.; Tippelt, G.; Rettenwander, D.

doi:10.1107/S2052520620016145

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

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Figure 2
Polyhedral representation of the crystal structure of nominal La₆La₃ZrTaO₁₂ at 300 K determined from the neutron diffraction data. Anisotropic atomic displacement parameters are shown at the 95% probability level. The LaO₈ sites are green and Zr/TaO₆ octahedra are blue. The Li1 (yellow) and Li2 (orange) sites are shown as anisotropic atomic displacement ellipsoids only to highlight the three-dimensional network for Li ion conduction.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 77| Part 1| February 2021| Pages 123-130

https://doi.org/10.1107/S2052520620016145

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