Search NASA⌕ Search

SEARCH · Search NASA

Results for “As-Ca-Ga”

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 Ca5(GaAs3)2 by Materials Project

Ca5Ga2As6 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. there are three inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded to six As+2.67- atoms to form CaAs6 octahedra that share corners with five CaAs6 octahedra, corners with seven equivalent CaAs7 pentagonal bipyramids, edges with two equivalent CaAs6 octahedra, edges with two equivalent CaAs7 pentagonal bipyramids, edges with four equivalent GaAs4 tetrahedra, a faceface with one CaAs6 octahedra, and a faceface with one CaAs7 pentagonal bipyramid. The corner-sharing octahedra tilt angles range from 35–52°. There are a spread of Ca–As bond distances ranging from 3.00–3.04 Å. In the second Ca2+ site, Ca2+ is bonded to seven As+2.67- atoms to form CaAs7 pentagonal bipyramids that share corners with nine CaAs6 octahedra, corners with four equivalent GaAs4 tetrahedra, edges with two equivalent CaAs6 octahedra, edges with two equivalent CaAs7 pentagonal bipyramids, edges with two equivalent GaAs4 tetrahedra, faces with two CaAs6 octahedra, and faces with three equivalent CaAs7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 29–51°. There are a spread of Ca–As bond distances ranging from 3.06–3.23 Å. In the third Ca2+ site, Ca2+ is bonded to six As+2.67- atoms to form CaAs6 octahedra that share corners with six equivalent CaAs6 octahedra, corners with four equivalent CaAs7 pentagonal bipyramids, corners with eight equivalent GaAs4 tetrahedra, edges with two equivalent CaAs6 octahedra, faces with two equivalent CaAs6 octahedra, and faces with two equivalent CaAs7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 35–52°. There are two shorter (3.02 Å) and four longer (3.03 Å) Ca–As bond lengths. Ga3+ is bonded to four As+2.67- atoms to form GaAs4 tetrahedra that share corners with four equivalent CaAs6 octahedra, corners with four equivalent CaAs7 pentagonal bipyramids, corners with two equivalent GaAs4 tetrahedra, edges with four equivalent CaAs6 octahedra, and edges with two equivalent CaAs7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 44–61°. There are a spread of Ga–As bond distances ranging from 2.50–2.70 Å. There are three inequivalent As+2.67- sites. In the first As+2.67- site, As+2.67- is bonded in a 6-coordinate geometry to four Ca2+ and two equivalent Ga3+ atoms. In the second As+2.67- site, As+2.67- is bonded in a 8-coordinate geometry to six Ca2+, one Ga3+, and one As+2.67- atom. The As–As bond length is 2.53 Å. In the third As+2.67- site, As+2.67- is bonded to six Ca2+ and one Ga3+ atom to form a mixture of distorted edge, face, and corner-sharing AsCa6Ga pentagonal bipyramids.

36 MATERIALS SCIENCE↗

Materials Data on Ca3GaAs3 by Materials Project

Ca3GaAs3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are three inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded to five As3- atoms to form distorted CaAs5 trigonal bipyramids that share corners with nine CaAs6 octahedra, corners with two equivalent GaAs4 tetrahedra, edges with four CaAs6 octahedra, edges with two equivalent GaAs4 tetrahedra, edges with two equivalent CaAs5 trigonal bipyramids, and a faceface with one CaAs6 octahedra. The corner-sharing octahedra tilt angles range from 23–56°. There are a spread of Ca–As bond distances ranging from 2.93–3.06 Å. In the second Ca2+ site, Ca2+ is bonded to six As3- atoms to form CaAs6 octahedra that share corners with seven equivalent CaAs6 octahedra, corners with three equivalent GaAs4 tetrahedra, corners with six equivalent CaAs5 trigonal bipyramids, edges with four equivalent CaAs6 octahedra, edges with two equivalent GaAs4 tetrahedra, an edgeedge with one CaAs5 trigonal bipyramid, a faceface with one CaAs6 octahedra, and a faceface with one CaAs5 trigonal bipyramid. The corner-sharing octahedra tilt angles range from 40–54°. There are a spread of Ca–As bond distances ranging from 2.97–3.29 Å. In the third Ca2+ site, Ca2+ is bonded to six As3- atoms to form CaAs6 octahedra that share corners with seven equivalent CaAs6 octahedra, corners with three equivalent GaAs4 tetrahedra, corners with three equivalent CaAs5 trigonal bipyramids, edges with four equivalent CaAs6 octahedra, edges with three equivalent GaAs4 tetrahedra, edges with three equivalent CaAs5 trigonal bipyramids, and a faceface with one CaAs6 octahedra. The corner-sharing octahedra tilt angles range from 40–54°. There are a spread of Ca–As bond distances ranging from 2.96–3.36 Å. Ga3+ is bonded to four As3- atoms to form GaAs4 tetrahedra that share corners with six CaAs6 octahedra, corners with two equivalent GaAs4 tetrahedra, corners with two equivalent CaAs5 trigonal bipyramids, edges with five CaAs6 octahedra, and edges with two equivalent CaAs5 trigonal bipyramids. The corner-sharing octahedra tilt angles range from 23–51°. There are a spread of Ga–As bond distances ranging from 2.55–2.58 Å. There are three inequivalent As3- sites. In the first As3- site, As3- is bonded to six Ca2+ and one Ga3+ atom to form a mixture of distorted face, edge, and corner-sharing AsCa6Ga pentagonal bipyramids. In the second As3- site, As3- is bonded to six Ca2+ and one Ga3+ atom to form a mixture of distorted face, edge, and corner-sharing AsCa6Ga pentagonal bipyramids. In the third As3- site, As3- is bonded in a 7-coordinate geometry to five Ca2+ and two equivalent Ga3+ atoms.

36 MATERIALS SCIENCE↗