Materials Data on Ba3(BO3)2 by Materials Project
Abstract
Ba3(BO3)2 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Ba–O bond distances ranging from 2.70–3.26 Å. B3+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All B–O bond lengths are 1.40 Å. O2- is bonded in a distorted single-bond geometry to four equivalent Ba2+ and one B3+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-755417
- 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; Ba3(BO3)2; B-Ba-O
- OSTI Identifier:
- 1289983
- DOI:
- https://doi.org/10.17188/1289983
Citation Formats
The Materials Project. Materials Data on Ba3(BO3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1289983.
The Materials Project. Materials Data on Ba3(BO3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1289983
The Materials Project. 2020.
"Materials Data on Ba3(BO3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1289983. https://www.osti.gov/servlets/purl/1289983. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1289983,
title = {Materials Data on Ba3(BO3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ba3(BO3)2 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Ba–O bond distances ranging from 2.70–3.26 Å. B3+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All B–O bond lengths are 1.40 Å. O2- is bonded in a distorted single-bond geometry to four equivalent Ba2+ and one B3+ atom.},
doi = {10.17188/1289983},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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