U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CsAuO2 by Materials Project
Abstract
CsAuO2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Cs1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are two shorter (3.00 Å) and four longer (3.26 Å) Cs–O bond lengths. Au3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Au–O bond lengths are 2.04 Å. O2- is bonded to three equivalent Cs1+ and two equivalent Au3+ atoms to form a mixture of distorted face, edge, and corner-sharing OCs3Au2 trigonal bipyramids.
- Publication Date:
- Other Number(s):
- mp-997024
- 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; Au-Cs-O; CsAuO2; crystal structure
- OSTI Identifier:
- 1317142
- DOI:
- https://doi.org/10.17188/1317142
Citation Formats
Materials Data on CsAuO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317142.
Materials Data on CsAuO2 by Materials Project. United States. doi:https://doi.org/10.17188/1317142
2020.
"Materials Data on CsAuO2 by Materials Project". United States. doi:https://doi.org/10.17188/1317142. https://www.osti.gov/servlets/purl/1317142. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1317142,
title = {Materials Data on CsAuO2 by Materials Project},
abstractNote = {CsAuO2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Cs1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are two shorter (3.00 Å) and four longer (3.26 Å) Cs–O bond lengths. Au3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Au–O bond lengths are 2.04 Å. O2- is bonded to three equivalent Cs1+ and two equivalent Au3+ atoms to form a mixture of distorted face, edge, and corner-sharing OCs3Au2 trigonal bipyramids.},
doi = {10.17188/1317142},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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