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Materials Data on Na2Co3O4 by Materials Project

Na2Co3O4 is Ilmenite-like structured and crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Na1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.43–2.83 Å. There are two inequivalent Co2+ sites. In the first Co2+ site, Co2+ is bonded to four O2- atoms to form a mixture of edge and corner-sharing CoO4 tetrahedra. There are a spread of Co–O bond distances ranging from 1.94–2.02 Å. In the second Co2+ site, Co2+ is bonded in a distorted square co-planar geometry to four equivalent O2- atoms. There are two shorter (2.01 Å) and two longer (2.05 Å) Co–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to three equivalent Na1+ and three Co2+ atoms to form a mixture of distorted face, edge, and corner-sharing ONa3Co3 octahedra. The corner-sharing octahedra tilt angles range from 32–75°. In the second O2- site, O2- is bonded in a 6-coordinate geometry to three equivalent Na1+ and three equivalent Co2+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Na2Co3O4 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↗