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Materials Data on Bi2O5 by Materials Project

Bi2O5 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Bi5+ sites. In the first Bi5+ site, Bi5+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing BiO6 octahedra. The corner-sharing octahedra tilt angles range from 3–32°. There are a spread of Bi–O bond distances ranging from 2.06–2.24 Å. In the second Bi5+ site, Bi5+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing BiO6 octahedra. The corner-sharing octahedra tilt angles range from 3–32°. There are a spread of Bi–O bond distances ranging from 2.06–2.24 Å. In the third Bi5+ site, Bi5+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing BiO6 octahedra. The corner-sharing octahedra tilt angles range from 4–32°. There are a spread of Bi–O bond distances ranging from 2.06–2.24 Å. In the fourth Bi5+ site, Bi5+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing BiO6 octahedra. The corner-sharing octahedra tilt angles range from 4–32°. There are a spread of Bi–O bond distances ranging from 2.06–2.24 Å. There are ten inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to three Bi5+ atoms. In the second O2- site, O2- is bonded in a 3-coordinate geometry to three Bi5+ atoms. In the third O2- site, O2- is bonded in a 3-coordinate geometry to three Bi5+ atoms. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to three Bi5+ atoms. In the fifth O2- site, O2- is bonded in a linear geometry to two equivalent Bi5+ atoms. In the sixth O2- site, O2- is bonded in a linear geometry to two equivalent Bi5+ atoms. In the seventh O2- site, O2- is bonded in a linear geometry to two equivalent Bi5+ atoms. In the eighth O2- site, O2- is bonded in a bent 150 degrees geometry to two Bi5+ atoms. In the ninth O2- site, O2- is bonded in a bent 150 degrees geometry to two Bi5+ atoms. In the tenth O2- site, O2- is bonded in a linear geometry to two equivalent Bi5+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Co5(Bi2O5)4 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 Cr2(Bi2O5)3 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 Cr2(Bi2O5)3 (SG:37) 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 Co5(Bi2O5)4 (SG:1) 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 Bi2O5 (SG:61) 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 Bi2O5 (SG:63) 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 Bi2O5 (SG:14) 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↗