U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on AlSbO3 by Materials Project
Abstract
AlSbO3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Al3+ is bonded to four O2- atoms to form AlO4 tetrahedra that share corners with eight equivalent SbO6 octahedra and corners with two equivalent AlO4 tetrahedra. The corner-sharing octahedra tilt angles range from 50–87°. There are a spread of Al–O bond distances ranging from 1.77–1.84 Å. Sb3+ is bonded to six O2- atoms to form distorted SbO6 octahedra that share corners with six equivalent SbO6 octahedra and corners with eight equivalent AlO4 tetrahedra. The corner-sharing octahedra tilt angles range from 64–67°. There are a spread of Sb–O bond distances ranging from 2.22–2.71 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to one Al3+ and two equivalent Sb3+ atoms. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two equivalent Al3+ and two equivalent Sb3+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mvc-3810
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; AlSbO3; Al-O-Sb
- OSTI Identifier:
- 1320732
- DOI:
- https://doi.org/10.17188/1320732
Citation Formats
The Materials Project. Materials Data on AlSbO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1320732.
The Materials Project. Materials Data on AlSbO3 by Materials Project. United States. doi:https://doi.org/10.17188/1320732
The Materials Project. 2020.
"Materials Data on AlSbO3 by Materials Project". United States. doi:https://doi.org/10.17188/1320732. https://www.osti.gov/servlets/purl/1320732. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1320732,
title = {Materials Data on AlSbO3 by Materials Project},
author = {The Materials Project},
abstractNote = {AlSbO3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Al3+ is bonded to four O2- atoms to form AlO4 tetrahedra that share corners with eight equivalent SbO6 octahedra and corners with two equivalent AlO4 tetrahedra. The corner-sharing octahedra tilt angles range from 50–87°. There are a spread of Al–O bond distances ranging from 1.77–1.84 Å. Sb3+ is bonded to six O2- atoms to form distorted SbO6 octahedra that share corners with six equivalent SbO6 octahedra and corners with eight equivalent AlO4 tetrahedra. The corner-sharing octahedra tilt angles range from 64–67°. There are a spread of Sb–O bond distances ranging from 2.22–2.71 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to one Al3+ and two equivalent Sb3+ atoms. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two equivalent Al3+ and two equivalent Sb3+ atoms.},
doi = {10.17188/1320732},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}