Materials Data on Ba2SrTeO6 by Materials Project
Abstract
Ba2SrTeO6 is Orthorhombic Perovskite-derived structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Ba2+ is bonded in a 9-coordinate geometry to nine equivalent O2- atoms. There are a spread of Ba–O bond distances ranging from 2.79–3.14 Å. Sr2+ is bonded to six equivalent O2- atoms to form SrO6 octahedra that share corners with six equivalent TeO6 octahedra. The corner-sharing octahedral tilt angles are 17°. All Sr–O bond lengths are 2.44 Å. Te6+ is bonded to six equivalent O2- atoms to form TeO6 octahedra that share corners with six equivalent SrO6 octahedra. The corner-sharing octahedral tilt angles are 17°. All Te–O bond lengths are 1.96 Å. O2- is bonded in a 5-coordinate geometry to three equivalent Ba2+, one Sr2+, and one Te6+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-13356
- 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; Ba2SrTeO6; Ba-O-Sr-Te
- OSTI Identifier:
- 1189539
- DOI:
- https://doi.org/10.17188/1189539
Citation Formats
The Materials Project. Materials Data on Ba2SrTeO6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1189539.
The Materials Project. Materials Data on Ba2SrTeO6 by Materials Project. United States. doi:https://doi.org/10.17188/1189539
The Materials Project. 2020.
"Materials Data on Ba2SrTeO6 by Materials Project". United States. doi:https://doi.org/10.17188/1189539. https://www.osti.gov/servlets/purl/1189539. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1189539,
title = {Materials Data on Ba2SrTeO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Ba2SrTeO6 is Orthorhombic Perovskite-derived structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Ba2+ is bonded in a 9-coordinate geometry to nine equivalent O2- atoms. There are a spread of Ba–O bond distances ranging from 2.79–3.14 Å. Sr2+ is bonded to six equivalent O2- atoms to form SrO6 octahedra that share corners with six equivalent TeO6 octahedra. The corner-sharing octahedral tilt angles are 17°. All Sr–O bond lengths are 2.44 Å. Te6+ is bonded to six equivalent O2- atoms to form TeO6 octahedra that share corners with six equivalent SrO6 octahedra. The corner-sharing octahedral tilt angles are 17°. All Te–O bond lengths are 1.96 Å. O2- is bonded in a 5-coordinate geometry to three equivalent Ba2+, one Sr2+, and one Te6+ atom.},
doi = {10.17188/1189539},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}