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Materials Data on V4OF11 by Materials Project

V4OF11 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are five inequivalent V+3.25+ sites. In the first V+3.25+ site, V+3.25+ is bonded to one O2- and five F1- atoms to form corner-sharing VOF5 octahedra. The corner-sharing octahedra tilt angles range from 24–34°. The V–O bond length is 1.69 Å. There are a spread of V–F bond distances ranging from 1.95–2.01 Å. In the second V+3.25+ site, V+3.25+ is bonded to six F1- atoms to form corner-sharing VF6 octahedra. The corner-sharing octahedra tilt angles range from 32–33°. There are a spread of V–F bond distances ranging from 1.96–1.99 Å. In the third V+3.25+ site, V+3.25+ is bonded to six F1- atoms to form corner-sharing VF6 octahedra. The corner-sharing octahedra tilt angles range from 26–28°. There are a spread of V–F bond distances ranging from 1.97–2.00 Å. In the fourth V+3.25+ site, V+3.25+ is bonded to six F1- atoms to form corner-sharing VF6 octahedra. The corner-sharing octahedra tilt angles range from 32–33°. There is four shorter (1.97 Å) and two longer (1.99 Å) V–F bond length. In the fifth V+3.25+ site, V+3.25+ is bonded to one O2- and five F1- atoms to form corner-sharing VOF5 octahedra. The corner-sharing octahedra tilt angles range from 24–34°. The V–O bond length is 1.95 Å. There are a spread of V–F bond distances ranging from 1.97–2.00 Å. O2- is bonded in a bent 150 degrees geometry to two V+3.25+ atoms. There are eleven inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two V+3.25+ atoms. In the second F1- site, F1- is bonded in a bent 150 degrees geometry to two V+3.25+ atoms. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to two V+3.25+ atoms. In the fourth F1- site, F1- is bonded in a bent 150 degrees geometry to two V+3.25+ atoms. In the fifth F1- site, F1- is bonded in a bent 150 degrees geometry to two V+3.25+ atoms. In the sixth F1- site, F1- is bonded in a bent 150 degrees geometry to two V+3.25+ atoms. In the seventh F1- site, F1- is bonded in a bent 150 degrees geometry to two V+3.25+ atoms. In the eighth F1- site, F1- is bonded in a bent 150 degrees geometry to two V+3.25+ atoms. In the ninth F1- site, F1- is bonded in a bent 150 degrees geometry to two V+3.25+ atoms. In the tenth F1- site, F1- is bonded in a bent 150 degrees geometry to two V+3.25+ atoms. In the eleventh F1- site, F1- is bonded in a bent 150 degrees geometry to two V+3.25+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on V4OF11 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 V4OF11 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 V4OF11 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 V4OF11 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 V4OF11 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↗