U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CsBiO2 by Materials Project
Abstract
CsBiO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Cs1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Cs–O bond distances ranging from 3.02–3.36 Å. Bi3+ is bonded in a see-saw-like geometry to four equivalent O2- atoms. There are two shorter (2.12 Å) and two longer (2.36 Å) Bi–O bond lengths. O2- is bonded in a 5-coordinate geometry to three equivalent Cs1+ and two equivalent Bi3+ atoms.
- Publication Date:
- Other Number(s):
- mp-29506
- 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; Bi-Cs-O; CsBiO2; crystal structure
- OSTI Identifier:
- 1203979
- DOI:
- https://doi.org/10.17188/1203979
Citation Formats
Materials Data on CsBiO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1203979.
Materials Data on CsBiO2 by Materials Project. United States. doi:https://doi.org/10.17188/1203979
2020.
"Materials Data on CsBiO2 by Materials Project". United States. doi:https://doi.org/10.17188/1203979. https://www.osti.gov/servlets/purl/1203979. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1203979,
title = {Materials Data on CsBiO2 by Materials Project},
abstractNote = {CsBiO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Cs1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Cs–O bond distances ranging from 3.02–3.36 Å. Bi3+ is bonded in a see-saw-like geometry to four equivalent O2- atoms. There are two shorter (2.12 Å) and two longer (2.36 Å) Bi–O bond lengths. O2- is bonded in a 5-coordinate geometry to three equivalent Cs1+ and two equivalent Bi3+ atoms.},
doi = {10.17188/1203979},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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