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Results for “Li3Co3SbO8”

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All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Li3Co3SbO8 by Materials Project

(LiCoO2)3SbO2 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of one antimony;dihydrate molecule and three LiCoO2 ribbons oriented in the (0, 1, 1) direction. In each LiCoO2 ribbon, Li1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Li–O bond lengths are 1.59 Å. Co+2.67+ is bonded in a linear geometry to two equivalent O2- atoms. Both Co–O bond lengths are 1.46 Å. O2- is bonded in a distorted linear geometry to one Li1+ and one Co+2.67+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li3Co3SbO8 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↗
DOE OSTI2020

Materials Data on Li3Co3SbO8 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↗
DOE OSTI2020

Materials Data on Li3Co3SbO8 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↗