Search NASA⌕ Search

SEARCH · Search NASA

Results for “Al-O-Sb”

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 AlSbO4 by Materials Project

AlSbO4 is Hydrophilite-derived structured and crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share corners with eight equivalent SbO6 octahedra and edges with two equivalent AlO6 octahedra. The corner-sharing octahedra tilt angles range from 49–52°. There is two shorter (1.93 Å) and four longer (1.94 Å) Al–O bond length. Sb5+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with eight equivalent AlO6 octahedra and edges with two equivalent SbO6 octahedra. The corner-sharing octahedra tilt angles range from 49–52°. There is two shorter (1.98 Å) and four longer (2.01 Å) Sb–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to two equivalent Al3+ and one Sb5+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to one Al3+ and two equivalent Sb5+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on AlSbO3 by Materials Project

AlSbO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one aluminium molecule and one SbO3 framework. In the SbO3 framework, Sb3+ is bonded to six equivalent O2- atoms to form corner-sharing SbO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Sb–O bond lengths are 2.03 Å. O2- is bonded in a linear geometry to two equivalent Sb3+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on AlSbO3 by Materials Project

AlSbO3 crystallizes in the hexagonal P6_3cm space group. The structure is three-dimensional. there are two inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to six O2- atoms to form distorted AlO6 octahedra that share corners with three equivalent AlO4 tetrahedra and edges with three equivalent AlO6 octahedra. There are three shorter (1.99 Å) and three longer (2.15 Å) Al–O bond lengths. In the second Al3+ site, Al3+ is bonded to four O2- atoms to form corner-sharing AlO4 tetrahedra. The corner-sharing octahedral tilt angles are 68°. There is one shorter (1.76 Å) and three longer (1.85 Å) Al–O bond length. Sb3+ is bonded in a 4-coordinate geometry to five O2- atoms. There are a spread of Sb–O bond distances ranging from 2.00–2.78 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal non-coplanar geometry to three equivalent Sb3+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one Al3+ and three equivalent Sb3+ atoms. In the third O2- site, O2- is bonded in a trigonal planar geometry to two equivalent Al3+ and one Sb3+ atom. In the fourth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to three Al3+ and one Sb3+ atom.

36 MATERIALS SCIENCE↗