Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “InPO6”

Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

Materials Data on InPO6 by Materials Project

InPO6 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. In is bonded to six O atoms to form InO6 octahedra that share corners with four equivalent PO4 tetrahedra. There are a spread of In–O bond distances ranging from 2.15–2.27 Å. P is bonded to four O atoms to form PO4 tetrahedra that share corners with four equivalent InO6 octahedra. The corner-sharing octahedra tilt angles range from 48–54°. There are a spread of P–O bond distances ranging from 1.53–1.57 Å. There are six inequivalent O sites. In the first O site, O is bonded in a distorted bent 120 degrees geometry to one In and one P atom. In the second O site, O is bonded in a bent 120 degrees geometry to one In and one P atom. In the third O site, O is bonded in a bent 120 degrees geometry to one In and one P atom. In the fourth O site, O is bonded in a single-bond geometry to one In atom. In the fifth O site, O is bonded in a distorted bent 120 degrees geometry to one In and one P atom. In the sixth O site, O is bonded in a single-bond geometry to one In atom.

36 MATERIALS SCIENCE↗

Materials Data on InPO6 by Materials Project

(In2P2O11)2O2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional and consists of four water molecules and one In2P2O11 framework. In the In2P2O11 framework, there are two inequivalent In sites. In the first In site, In is bonded to six O atoms to form InO6 octahedra that share corners with two equivalent InO6 octahedra, corners with four PO4 tetrahedra, and an edgeedge with one InO6 octahedra. The corner-sharing octahedra tilt angles range from 50–57°. There are a spread of In–O bond distances ranging from 2.08–2.28 Å. In the second In site, In is bonded to six O atoms to form distorted InO6 octahedra that share corners with two equivalent InO6 octahedra and corners with four PO4 tetrahedra. The corner-sharing octahedra tilt angles range from 50–57°. There are a spread of In–O bond distances ranging from 2.10–2.69 Å. There are two inequivalent P sites. In the first P site, P is bonded to four O atoms to form PO4 tetrahedra that share corners with four InO6 octahedra. The corner-sharing octahedra tilt angles range from 37–63°. There are a spread of P–O bond distances ranging from 1.52–1.57 Å. In the second P site, P is bonded to four O atoms to form PO4 tetrahedra that share corners with four InO6 octahedra. The corner-sharing octahedra tilt angles range from 40–46°. There are a spread of P–O bond distances ranging from 1.54–1.59 Å. There are eleven inequivalent O sites. In the first O site, O is bonded in a trigonal planar geometry to three In atoms. In the second O site, O is bonded in a distorted bent 150 degrees geometry to one In and one P atom. In the third O site, O is bonded in a distorted bent 120 degrees geometry to one In and one P atom. In the fourth O site, O is bonded in a single-bond geometry to one O atom. The O–O bond length is 1.23 Å. In the fifth O site, O is bonded in a distorted bent 150 degrees geometry to one In and one P atom. In the sixth O site, O is bonded in a distorted bent 120 degrees geometry to one In and one P atom. In the seventh O site, O is bonded in a bent 120 degrees geometry to one In and one P atom. In the eighth O site, O is bonded in a bent 120 degrees geometry to one In and one O atom. In the ninth O site, O is bonded in a distorted bent 150 degrees geometry to one In and one P atom. In the tenth O site, O is bonded in a distorted bent 150 degrees geometry to one In and one P atom. In the eleventh O site, O is bonded in a bent 120 degrees geometry to one In and one P atom.

36 MATERIALS SCIENCE↗

Materials Data on InPO6 by Materials Project

(InPO5)2O2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional and consists of two hydrogen peroxide molecules and one InPO5 framework. In the InPO5 framework, In is bonded to five O atoms to form InO5 trigonal bipyramids that share corners with four equivalent PO4 tetrahedra. There are a spread of In–O bond distances ranging from 2.08–2.31 Å. P is bonded to four O atoms to form PO4 tetrahedra that share corners with four equivalent InO5 trigonal bipyramids. There are a spread of P–O bond distances ranging from 1.52–1.70 Å. There are five inequivalent O sites. In the first O site, O is bonded in a bent 150 degrees geometry to one In and one P atom. In the second O site, O is bonded in a bent 120 degrees geometry to one In and one P atom. In the third O site, O is bonded in a 3-coordinate geometry to one In, one P, and one O atom. The O–O bond length is 1.49 Å. In the fourth O site, O is bonded in a bent 120 degrees geometry to one In and one P atom. In the fifth O site, O is bonded in a water-like geometry to one In and one O atom.

36 MATERIALS SCIENCE↗