Search NASA⌕ Search

SEARCH · Search NASA

Results for “SnP3”

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 Sr5(SnP3)2 by Materials Project

Sr5(SnP3)2 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. there are three inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded to seven P3- atoms to form distorted SrP7 pentagonal bipyramids that share corners with nine SrP6 octahedra, corners with four equivalent SnP4 tetrahedra, edges with two SrP6 octahedra, edges with two equivalent SrP7 pentagonal bipyramids, edges with two equivalent SnP4 tetrahedra, faces with two equivalent SrP6 octahedra, and faces with three equivalent SrP7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 20–54°. There are a spread of Sr–P bond distances ranging from 3.22–3.34 Å. In the second Sr2+ site, Sr2+ is bonded to six P3- atoms to form SrP6 octahedra that share corners with five SrP6 octahedra, corners with six equivalent SrP7 pentagonal bipyramids, corners with four equivalent SnP4 tetrahedra, edges with two equivalent SrP6 octahedra, an edgeedge with one SrP7 pentagonal bipyramid, edges with two equivalent SnP4 tetrahedra, a faceface with one SrP6 octahedra, and faces with two equivalent SrP7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 29–57°. There are a spread of Sr–P bond distances ranging from 3.05–3.19 Å. In the third Sr2+ site, Sr2+ is bonded to six P3- atoms to form SrP6 octahedra that share corners with six equivalent SrP6 octahedra, corners with six equivalent SrP7 pentagonal bipyramids, edges with two equivalent SrP6 octahedra, edges with two equivalent SrP7 pentagonal bipyramids, edges with four equivalent SnP4 tetrahedra, and faces with two equivalent SrP6 octahedra. The corner-sharing octahedra tilt angles range from 42–57°. There are four shorter (3.14 Å) and two longer (3.16 Å) Sr–P bond lengths. Sn4+ is bonded to four P3- atoms to form SnP4 tetrahedra that share corners with four equivalent SrP6 octahedra, corners with four equivalent SrP7 pentagonal bipyramids, corners with two equivalent SnP4 tetrahedra, edges with four SrP6 octahedra, and edges with two equivalent SrP7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 41–62°. There are a spread of Sn–P bond distances ranging from 2.53–2.62 Å. There are three inequivalent P3- sites. In the first P3- site, P3- is bonded in a 6-coordinate geometry to four Sr2+ and two equivalent Sn4+ atoms. In the second P3- site, P3- is bonded to six Sr2+ and one Sn4+ atom to form a mixture of distorted edge, face, and corner-sharing PSr6Sn pentagonal bipyramids. In the third P3- site, P3- is bonded to six Sr2+ and one Sn4+ atom to form a mixture of distorted edge, face, and corner-sharing PSr6Sn pentagonal bipyramids.

36 MATERIALS SCIENCE↗

Materials Data on Ni21(SnP3)2 by Materials Project

Ni21(SnP3)2 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are three inequivalent Ni sites. In the first Ni site, Ni is bonded in a distorted bent 150 degrees geometry to one Ni and two equivalent P atoms. The Ni–Ni bond length is 2.73 Å. Both Ni–P bond lengths are 2.16 Å. In the second Ni site, Ni is bonded in a 4-coordinate geometry to one Sn and three equivalent P atoms. The Ni–Sn bond length is 2.57 Å. All Ni–P bond lengths are 2.27 Å. In the third Ni site, Ni is bonded in a 12-coordinate geometry to twelve equivalent Ni and six equivalent P atoms. All Ni–P bond lengths are 2.91 Å. Sn is bonded in a distorted tetrahedral geometry to four equivalent Ni atoms. P is bonded in a 8-coordinate geometry to nine Ni atoms.

36 MATERIALS SCIENCE↗

Materials Data on SnP3 by Materials Project

SnP3 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Sn2+ is bonded to six equivalent P+0.67- atoms to form distorted corner-sharing SnP6 octahedra. The corner-sharing octahedral tilt angles are 19°. There are three shorter (2.72 Å) and three longer (2.97 Å) Sn–P bond lengths. P+0.67- is bonded in a rectangular see-saw-like geometry to two equivalent Sn2+ and two equivalent P+0.67- atoms. Both P–P bond lengths are 2.23 Å.

36 MATERIALS SCIENCE↗

Materials Data on Si3Ag3(SnP3)2 by Materials Project

(Ag)3(Sn)2(SiP2)3 crystallizes in the cubic I-43m space group. The structure is three-dimensional and consists of eight 7440-31-5 molecules, twelve silver molecules, and one SiP2 framework. In the SiP2 framework, Si4- is bonded to four equivalent P+0.83+ atoms to form corner-sharing SiP4 tetrahedra. All Si–P bond lengths are 2.28 Å. P+0.83+ is bonded in a distorted water-like geometry to two equivalent Si4- atoms.

36 MATERIALS SCIENCE↗