Materials Data on Ba2LaSbO6 by Materials Project
Abstract
Ba2LaSbO6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Ba2+ is bonded in a 12-coordinate geometry to twelve equivalent O2- atoms. There are a spread of Ba–O bond distances ranging from 2.84–3.36 Å. La3+ is bonded to six equivalent O2- atoms to form LaO6 octahedra that share corners with six equivalent SbO6 octahedra. The corner-sharing octahedral tilt angles are 14°. All La–O bond lengths are 2.37 Å. Sb5+ is bonded to six equivalent O2- atoms to form SbO6 octahedra that share corners with six equivalent LaO6 octahedra. The corner-sharing octahedral tilt angles are 14°. All Sb–O bond lengths are 2.03 Å. O2- is bonded in a 2-coordinate geometry to four equivalent Ba2+, one La3+, and one Sb5+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-551269
- 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; Ba2LaSbO6; Ba-La-O-Sb
- OSTI Identifier:
- 1267490
- DOI:
- https://doi.org/10.17188/1267490
Citation Formats
The Materials Project. Materials Data on Ba2LaSbO6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1267490.
The Materials Project. Materials Data on Ba2LaSbO6 by Materials Project. United States. doi:https://doi.org/10.17188/1267490
The Materials Project. 2020.
"Materials Data on Ba2LaSbO6 by Materials Project". United States. doi:https://doi.org/10.17188/1267490. https://www.osti.gov/servlets/purl/1267490. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1267490,
title = {Materials Data on Ba2LaSbO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Ba2LaSbO6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Ba2+ is bonded in a 12-coordinate geometry to twelve equivalent O2- atoms. There are a spread of Ba–O bond distances ranging from 2.84–3.36 Å. La3+ is bonded to six equivalent O2- atoms to form LaO6 octahedra that share corners with six equivalent SbO6 octahedra. The corner-sharing octahedral tilt angles are 14°. All La–O bond lengths are 2.37 Å. Sb5+ is bonded to six equivalent O2- atoms to form SbO6 octahedra that share corners with six equivalent LaO6 octahedra. The corner-sharing octahedral tilt angles are 14°. All Sb–O bond lengths are 2.03 Å. O2- is bonded in a 2-coordinate geometry to four equivalent Ba2+, one La3+, and one Sb5+ atom.},
doi = {10.17188/1267490},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 17 00:00:00 EDT 2020},
month = {Fri Jul 17 00:00:00 EDT 2020}
}