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Materials Data on NaVO2 by Materials Project

NaVO2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Na1+ is bonded to six equivalent O2- atoms to form NaO6 octahedra that share corners with six equivalent VO6 octahedra, edges with six equivalent NaO6 octahedra, and edges with six equivalent VO6 octahedra. The corner-sharing octahedral tilt angles are 11°. All Na–O bond lengths are 2.40 Å. V3+ is bonded to six equivalent O2- atoms to form VO6 octahedra that share corners with six equivalent NaO6 octahedra, edges with six equivalent NaO6 octahedra, and edges with six equivalent VO6 octahedra. The corner-sharing octahedral tilt angles are 11°. All V–O bond lengths are 2.08 Å. O2- is bonded to three equivalent Na1+ and three equivalent V3+ atoms to form a mixture of corner and edge-sharing ONa3V3 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗

Materials Data on NaVO2 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↗