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Materials Data on KNa2NiO2 by Materials Project

KNa2NiO2 crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. K1+ is bonded in a single-bond geometry to one O2- atom. The K–O bond length is 2.84 Å. Na1+ is bonded in a distorted see-saw-like geometry to four O2- atoms. There are two shorter (2.31 Å) and two longer (2.47 Å) Na–O bond lengths. Ni1+ is bonded in a linear geometry to two O2- atoms. Both Ni–O bond lengths are 1.80 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to one K1+, four equivalent Na1+, and one Ni1+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to four equivalent Na1+ and one Ni1+ atom.

36 MATERIALS SCIENCE↗

Materials Data on KNa2NiO2 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↗