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VF3 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. V3+ is bonded to six equivalent F1- atoms to form corner-sharing VF6 octahedra. The corner-sharing octahedral tilt angles are 30°. All V–F bond lengths are 1.98 Å. F1- is bonded in a bent 150 degrees geometry to two equivalent V3+ atoms.
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
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