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Materials Data on Li2NbV3O8 by Materials Project

Li2NbV3O8 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to five O2- atoms to form LiO5 square pyramids that share a cornercorner with one VO6 octahedra, corners with two equivalent LiO5 square pyramids, edges with four VO6 octahedra, and an edgeedge with one LiO5 square pyramid. The corner-sharing octahedral tilt angles are 1°. There are a spread of Li–O bond distances ranging from 1.99–2.12 Å. In the second Li1+ site, Li1+ is bonded to five O2- atoms to form LiO5 square pyramids that share a cornercorner with one VO6 octahedra, corners with two equivalent LiO5 square pyramids, edges with four VO6 octahedra, and an edgeedge with one LiO5 square pyramid. The corner-sharing octahedral tilt angles are 6°. There are a spread of Li–O bond distances ranging from 2.06–2.16 Å. Nb5+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Nb–O bond distances ranging from 1.79–2.41 Å. There are three inequivalent V3+ sites. In the first V3+ site, V3+ is bonded to six O2- atoms to form VO6 octahedra that share corners with two equivalent VO6 octahedra, a cornercorner with one LiO5 square pyramid, an edgeedge with one VO6 octahedra, and edges with four LiO5 square pyramids. The corner-sharing octahedral tilt angles are 15°. There are a spread of V–O bond distances ranging from 1.87–2.16 Å. In the second V3+ site, V3+ is bonded to six O2- atoms to form VO6 octahedra that share corners with two equivalent VO6 octahedra, a cornercorner with one LiO5 square pyramid, an edgeedge with one VO6 octahedra, and edges with four LiO5 square pyramids. The corner-sharing octahedral tilt angles are 11°. There are a spread of V–O bond distances ranging from 2.00–2.14 Å. In the third V3+ site, V3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of V–O bond distances ranging from 1.80–2.54 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded to two Li1+ and three V3+ atoms to form OLi2V3 square pyramids that share corners with two equivalent OLi2V3 square pyramids, corners with two OLi2V3 trigonal bipyramids, an edgeedge with one OLi2NbV2 square pyramid, and edges with seven OLiNb2V2 trigonal bipyramids. In the second O2- site, O2- is bonded to one Li1+, two equivalent Nb5+, and two V3+ atoms to form distorted OLiNb2V2 trigonal bipyramids that share a cornercorner with one OLi2NbV2 square pyramid, corners with three OLiNb2V2 trigonal bipyramids, edges with three OLi2V3 square pyramids, and edges with five OLi2V3 trigonal bipyramids. In the third O2- site, O2- is bonded in a linear geometry to two V3+ atoms. In the fourth O2- site, O2- is bonded to two equivalent Li1+ and three V3+ atoms to form OLi2V3 trigonal bipyramids that share a cornercorner with one OLi2V3 square pyramid, corners with three OLi2V3 trigonal bipyramids, edges with four OLi2V3 square pyramids, and edges with four OLiNb2V2 trigonal bipyramids. In the fifth O2- site, O2- is bonded to two equivalent Li1+, one Nb5+, and two V3+ atoms to form OLi2NbV2 trigonal bipyramids that share a cornercorner with one OLi2NbV2 square pyramid, corners with three OLiNb2V2 trigonal bipyramids, edges with four OLi2V3 square pyramids, and edges with four OLiNb2V2 trigonal bipyramids. In the sixth O2- site, O2- is bonded in a linear geometry to one Nb5+ and one V3+ atom. In the seventh O2- site, O2- is bonded to one Li1+, one Nb5+, and three V3+ atoms to form distorted OLiNbV3 trigonal bipyramids that share a cornercorner with one OLi2V3 square pyramid, corners with three OLi2V3 trigonal bipyramids, edges with three OLi2V3 square pyramids, and edges with five OLiNb2V2 trigonal bipyramids. In the eighth O2- site, O2- is bonded to two Li1+, one Nb5+, and two equivalent V3+ atoms to form OLi2NbV2 square pyramids that share corners with two equivalent OLi2NbV2 square pyramids, corners with two OLiNb2V2 trigonal bipyramids, an edgeedge with one OLi2V3 square pyramid, and edges with seven OLiNb2V2 trigonal bipyramids.

36 MATERIALS SCIENCE↗

Materials Data on Li2NbV3O8 by Materials Project

Li2NbV3O8 is Spinel-derived structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with three equivalent NbO6 octahedra and corners with nine equivalent VO6 octahedra. The corner-sharing octahedra tilt angles range from 58–61°. There are three shorter (2.01 Å) and one longer (2.04 Å) Li–O bond lengths. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 tetrahedra that share corners with three equivalent NbO6 octahedra, corners with three equivalent VO6 octahedra, and edges with three equivalent VO6 octahedra. The corner-sharing octahedra tilt angles range from 59–63°. There is one shorter (1.80 Å) and three longer (2.00 Å) Li–O bond length. Nb5+ is bonded to six O2- atoms to form NbO6 octahedra that share corners with six equivalent VO6 octahedra, corners with six LiO4 tetrahedra, and edges with three equivalent VO6 octahedra. The corner-sharing octahedral tilt angles are 51°. There are three shorter (1.99 Å) and three longer (2.10 Å) Nb–O bond lengths. V3+ is bonded to six O2- atoms to form VO6 octahedra that share corners with two equivalent NbO6 octahedra, corners with four LiO4 tetrahedra, an edgeedge with one NbO6 octahedra, edges with four equivalent VO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedral tilt angles are 51°. There are a spread of V–O bond distances ranging from 1.99–2.13 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a rectangular see-saw-like geometry to one Li1+, one Nb5+, and two equivalent V3+ atoms. In the second O2- site, O2- is bonded to one Li1+, one Nb5+, and two equivalent V3+ atoms to form distorted OLiNbV2 tetrahedra that share corners with four OLiNbV2 tetrahedra, a cornercorner with one OLiV3 trigonal pyramid, edges with two equivalent OLiNbV2 tetrahedra, and an edgeedge with one OLiV3 trigonal pyramid. In the third O2- site, O2- is bonded to one Li1+ and three equivalent V3+ atoms to form a mixture of distorted edge and corner-sharing OLiV3 trigonal pyramids. In the fourth O2- site, O2- is bonded to one Li1+ and three equivalent V3+ atoms to form distorted OLiV3 tetrahedra that share corners with six equivalent OLiNbV2 tetrahedra and corners with three equivalent OLiV3 trigonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on Li2NbV3O8 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 Li2NbV3O8 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↗