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Materials Data on NiH2SeO5 by Materials Project

NiH2SeO5 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ni2+ is bonded to six O2- atoms to form NiO6 octahedra that share corners with two equivalent NiO6 octahedra, corners with two equivalent SeO5 trigonal bipyramids, and edges with two equivalent SeO5 trigonal bipyramids. The corner-sharing octahedral tilt angles are 28°. There are a spread of Ni–O bond distances ranging from 2.04–2.12 Å. H1+ is bonded in a single-bond geometry to two O2- atoms. There is one shorter (1.00 Å) and one longer (1.75 Å) H–O bond length. Se6+ is bonded to five O2- atoms to form SeO5 trigonal bipyramids that share corners with two equivalent NiO6 octahedra and edges with two equivalent NiO6 octahedra. The corner-sharing octahedral tilt angles are 34°. There are a spread of Se–O bond distances ranging from 1.68–1.90 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one Ni2+, one H1+, and one Se6+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to one Ni2+, one H1+, and one Se6+ atom. In the third O2- site, O2- is bonded in a distorted T-shaped geometry to two equivalent Ni2+ and one Se6+ atom.

36 MATERIALS SCIENCE↗

Materials Data on NiH2SeO5 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↗