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Materials Data on Ni3O4 by Materials Project

Ni3O4 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. there are two inequivalent Ni+2.67+ sites. In the first Ni+2.67+ site, Ni+2.67+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing NiO6 octahedra. The corner-sharing octahedra tilt angles range from 9–14°. There are two shorter (2.06 Å) and four longer (2.07 Å) Ni–O bond lengths. In the second Ni+2.67+ site, Ni+2.67+ is bonded to six O2- atoms to form edge-sharing NiO6 octahedra. There is two shorter (1.88 Å) and four longer (1.89 Å) Ni–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to five Ni+2.67+ atoms to form a mixture of edge and corner-sharing ONi5 square pyramids. In the second O2- site, O2- is bonded in a see-saw-like geometry to four Ni+2.67+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ni3O4 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↗