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Materials Data on Ni2As2O7 by Materials Project

Ni2As2O7 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent Ni2+ sites. In the first Ni2+ site, Ni2+ is bonded to six O2- atoms to form distorted NiO6 octahedra that share a cornercorner with one NiO6 octahedra, corners with four AsO4 tetrahedra, edges with two NiO6 octahedra, and edges with two equivalent AsO5 trigonal bipyramids. The corner-sharing octahedral tilt angles are 39°. There are a spread of Ni–O bond distances ranging from 2.04–2.19 Å. In the second Ni2+ site, Ni2+ is bonded to six O2- atoms to form distorted NiO6 octahedra that share corners with six AsO4 tetrahedra and edges with three NiO6 octahedra. There are a spread of Ni–O bond distances ranging from 2.07–2.17 Å. In the third Ni2+ site, Ni2+ is bonded to six O2- atoms to form distorted NiO6 octahedra that share corners with five AsO4 tetrahedra, a cornercorner with one AsO5 trigonal bipyramid, and edges with three NiO6 octahedra. There are a spread of Ni–O bond distances ranging from 2.04–2.21 Å. In the fourth Ni2+ site, Ni2+ is bonded to six O2- atoms to form NiO6 octahedra that share a cornercorner with one NiO6 octahedra, corners with five AsO4 tetrahedra, edges with two NiO6 octahedra, and an edgeedge with one AsO5 trigonal bipyramid. The corner-sharing octahedral tilt angles are 39°. There are a spread of Ni–O bond distances ranging from 1.99–2.16 Å. In the fifth Ni2+ site, Ni2+ is bonded to six O2- atoms to form distorted NiO6 octahedra that share corners with five AsO4 tetrahedra, a cornercorner with one AsO5 trigonal bipyramid, and edges with three NiO6 octahedra. There are a spread of Ni–O bond distances ranging from 2.04–2.21 Å. In the sixth Ni2+ site, Ni2+ is bonded to six O2- atoms to form distorted NiO6 octahedra that share corners with five AsO4 tetrahedra, a cornercorner with one AsO5 trigonal bipyramid, and edges with three NiO6 octahedra. There are a spread of Ni–O bond distances ranging from 2.05–2.24 Å. There are six inequivalent As5+ sites. In the first As5+ site, As5+ is bonded to four O2- atoms to form AsO4 tetrahedra that share corners with six NiO6 octahedra, a cornercorner with one AsO4 tetrahedra, and a cornercorner with one AsO5 trigonal bipyramid. The corner-sharing octahedra tilt angles range from 45–66°. There are a spread of As–O bond distances ranging from 1.70–1.75 Å. In the second As5+ site, As5+ is bonded to four O2- atoms to form AsO4 tetrahedra that share corners with six NiO6 octahedra and a cornercorner with one AsO5 trigonal bipyramid. The corner-sharing octahedra tilt angles range from 25–57°. There are a spread of As–O bond distances ranging from 1.66–1.80 Å. In the third As5+ site, As5+ is bonded to four O2- atoms to form AsO4 tetrahedra that share corners with six NiO6 octahedra and a cornercorner with one AsO4 tetrahedra. The corner-sharing octahedra tilt angles range from 49–61°. There are a spread of As–O bond distances ranging from 1.71–1.74 Å. In the fourth As5+ site, As5+ is bonded to four O2- atoms to form AsO4 tetrahedra that share corners with six NiO6 octahedra and a cornercorner with one AsO4 tetrahedra. The corner-sharing octahedra tilt angles range from 39–68°. There are a spread of As–O bond distances ranging from 1.71–1.77 Å. In the fifth As5+ site, As5+ is bonded to four O2- atoms to form AsO4 tetrahedra that share corners with six NiO6 octahedra and a cornercorner with one AsO4 tetrahedra. The corner-sharing octahedra tilt angles range from 49–63°. There is three shorter (1.71 Å) and one longer (1.76 Å) As–O bond length. In the sixth As5+ site, As5+ is bonded to five O2- atoms to form distorted AsO5 trigonal bipyramids that share corners with three NiO6 octahedra, corners with two AsO4 tetrahedra, and edges with three NiO6 octahedra. The corner-sharing octahedra tilt angles range from 29–53°. There are a spread of As–O bond distances ranging from 1.72–2.18 Å. There are twenty-one inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two Ni2+ and two As5+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two Ni2+ and one As5+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to two Ni2+ and one As5+ atom. In the fourth O2- site, O2- is bonded in a distorted trigonal planar geometry to two Ni2+ and one As5+ atom. In the fifth O2- site, O2- is bonded in a distorted trigonal planar geometry to two Ni2+ and one As5+ atom. In the sixth O2- site, O2- is bonded in a distorted trigonal planar geometry to two Ni2+ and one As5+ atom. In the seventh O2- site, O2- is bonded in a bent 150 degrees geometry to two As5+ atoms. In the eighth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Ni2+ and two As5+ atoms. In the ninth O2- site, O2- is bonded in a bent 150 degrees geometry to two As5+ atoms. In the tenth O2- site, O2- is bonded in a bent 150 degrees geometry to one Ni2+ and one As5+ atom. In the eleventh O2- site, O2- is bonded in a distorted trigonal planar geometry to two Ni2+ and one As5+ atom. In the twelfth O2- site, O2- is bonded in a 3-coordinate geometry to two Ni2+ and one As5+ atom. In the thirteenth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two Ni2+ and one As5+ atom. In the fourteenth O2- site, O2- is bonded in a 3-coordinate geometry to two Ni2+ and one As5+ atom. In the fifteenth O2- site, O2- is bonded in a distorted trigonal planar geometry to two Ni2+ and one As5+ atom. In the sixteenth O2- site, O2- is bonded in a distorted trigonal planar geometry to two Ni2+ and one As5+ atom. In the seventeenth O2- site, O2- is bonded in a distorted trigonal planar geometry to two Ni2+ and one As5+ atom. In the eighteenth O2- site, O2- is bonded in a 3-coordinate geometry to two Ni2+ and one As5+ atom. In the nineteenth O2- site, O2- is bonded in a 3-coordinate geometry to two Ni2+ and one As5+ atom. In the twentieth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two Ni2+ and one As5+ atom. In the twenty-first O2- site, O2- is bonded in a distorted trigonal planar geometry to two Ni2+ and one As5+ atom.

36 MATERIALS SCIENCE↗

Materials Data on Ni2As2O7 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↗