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Materials Data on Li3Cr5O8 by Materials Project

Li3Cr5O8 is Caswellsilverite-like structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with six equivalent CrO6 octahedra, edges with four equivalent LiO6 octahedra, and edges with eight CrO6 octahedra. The corner-sharing octahedra tilt angles range from 3–6°. There are four shorter (2.19 Å) and two longer (2.21 Å) Li–O bond lengths. There are three inequivalent Cr+2.60+ sites. In the first Cr+2.60+ site, Cr+2.60+ is bonded to six equivalent O2- atoms to form CrO6 octahedra that share corners with six equivalent CrO6 octahedra, edges with six equivalent LiO6 octahedra, and edges with six equivalent CrO6 octahedra. The corner-sharing octahedral tilt angles are 4°. All Cr–O bond lengths are 2.11 Å. In the second Cr+2.60+ site, Cr+2.60+ is bonded to six equivalent O2- atoms to form CrO6 octahedra that share corners with six equivalent CrO6 octahedra, edges with six equivalent LiO6 octahedra, and edges with six equivalent CrO6 octahedra. The corner-sharing octahedral tilt angles are 4°. All Cr–O bond lengths are 2.15 Å. In the third Cr+2.60+ site, Cr+2.60+ is bonded to six O2- atoms to form CrO6 octahedra that share corners with six equivalent LiO6 octahedra, edges with four equivalent LiO6 octahedra, and edges with eight CrO6 octahedra. The corner-sharing octahedra tilt angles range from 3–6°. There are two shorter (2.05 Å) and four longer (2.07 Å) Cr–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to three equivalent Li1+ and three equivalent Cr+2.60+ atoms to form OLi3Cr3 octahedra that share corners with six equivalent OLi3Cr3 octahedra and edges with twelve equivalent OLi2Cr4 octahedra. The corner-sharing octahedral tilt angles are 0°. In the second O2- site, O2- is bonded to two equivalent Li1+ and four Cr+2.60+ atoms to form OLi2Cr4 octahedra that share corners with six equivalent OLi2Cr4 octahedra and edges with twelve OLi3Cr3 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗

Materials Data on Li3Cr5O8 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗

Materials Data on Li3Cr5O8 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗