Fast Li-ion-conducting Li oxide garnets receive a great deal of attention as they are suitable candidates for solid-state Li electrolytes. It was recently shown that Ga-stabilized Li₇La₃Zr₂O₁₂ crystallizes in the acentric cubic space group I4̅3d. This structure can be derived by a symmetry reduction of the garnet-type Ia3̅d structure, which is the most commonly found space group of Li oxide garnets and garnets in general. In this study, single-crystal X-ray diffraction confirms the presence of space group I4̅3d also for Li7-3x Fe x La₃Zr₂O₁₂. The crystal structure was characterized by X-ray powder diffraction, single-crystal X-ray diffraction, neutron powder diffraction, and Mößbauer spectroscopy. The crystal-chemical behavior of Fe³⁺ in Li₇La₃Zr₂O₁₂ is very similar to that of Ga³⁺. The symmetry reduction seems to be initiated by the ordering of Fe³⁺ onto the tetrahedral Li1 (12a) site of space group I4̅3d. Electrochemical impedance spectroscopy measurements showed a Li-ion bulk conductivity of up to 1.38 × 10⁻³ S cm⁻¹ at room temperature, which is among the highest values reported for this group of materials.
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Wagner et al. (2016) studied this question.
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