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Materials Data on VSbO4 by Materials Project

VSbO4 is Hydrophilite-derived structured and crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. V5+ is bonded to six O2- atoms to form VO6 octahedra that share corners with eight equivalent SbO6 octahedra and edges with two equivalent VO6 octahedra. The corner-sharing octahedral tilt angles are 51°. There are four shorter (2.04 Å) and two longer (2.05 Å) V–O bond lengths. Sb3+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with eight equivalent VO6 octahedra and edges with two equivalent SbO6 octahedra. The corner-sharing octahedral tilt angles are 51°. There are two shorter (1.97 Å) and four longer (2.05 Å) Sb–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to two equivalent V5+ and one Sb3+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to one V5+ and two equivalent Sb3+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on VSbO4 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↗