U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on BSbO3 by Materials Project
Abstract
BSbO3 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of two BSbO3 sheets oriented in the (0, 0, 1) direction. B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.37–1.40 Å. Sb3+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Sb–O bond distances ranging from 2.01–2.03 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to one B3+ and one Sb3+ atom. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one B3+ and one Sb3+ atom. In the third O2- site, O2- is bonded in a bent 120 degrees geometry to one B3+ and one Sb3+ atom.
- Publication Date:
- Other Number(s):
- mp-755829
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; B-O-Sb; BSbO3; crystal structure
- OSTI Identifier:
- 1290237
- DOI:
- https://doi.org/10.17188/1290237
Citation Formats
Materials Data on BSbO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1290237.
Materials Data on BSbO3 by Materials Project. United States. doi:https://doi.org/10.17188/1290237
2020.
"Materials Data on BSbO3 by Materials Project". United States. doi:https://doi.org/10.17188/1290237. https://www.osti.gov/servlets/purl/1290237. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1290237,
title = {Materials Data on BSbO3 by Materials Project},
abstractNote = {BSbO3 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of two BSbO3 sheets oriented in the (0, 0, 1) direction. B3+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of B–O bond distances ranging from 1.37–1.40 Å. Sb3+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Sb–O bond distances ranging from 2.01–2.03 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to one B3+ and one Sb3+ atom. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one B3+ and one Sb3+ atom. In the third O2- site, O2- is bonded in a bent 120 degrees geometry to one B3+ and one Sb3+ atom.},
doi = {10.17188/1290237},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}