U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Cs2Sr2O3 by Materials Project
Abstract
Cs2Sr2O3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Cs1+ is bonded in a 3-coordinate geometry to four O2- atoms. There are a spread of Cs–O bond distances ranging from 3.04–3.42 Å. Sr2+ is bonded to four O2- atoms to form a mixture of edge and corner-sharing SrO4 tetrahedra. There are a spread of Sr–O bond distances ranging from 2.41–2.48 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Cs1+ and two equivalent Sr2+ atoms to form corner-sharing OCs4Sr2 octahedra. The corner-sharing octahedral tilt angles are 61°. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Cs1+ and three equivalent Sr2+ atoms.
- Publication Date:
- Other Number(s):
- mp-753801
- 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; Cs-O-Sr; Cs2Sr2O3; crystal structure
- OSTI Identifier:
- 1289144
- DOI:
- https://doi.org/10.17188/1289144
Citation Formats
Materials Data on Cs2Sr2O3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1289144.
Materials Data on Cs2Sr2O3 by Materials Project. United States. doi:https://doi.org/10.17188/1289144
2020.
"Materials Data on Cs2Sr2O3 by Materials Project". United States. doi:https://doi.org/10.17188/1289144. https://www.osti.gov/servlets/purl/1289144. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1289144,
title = {Materials Data on Cs2Sr2O3 by Materials Project},
abstractNote = {Cs2Sr2O3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Cs1+ is bonded in a 3-coordinate geometry to four O2- atoms. There are a spread of Cs–O bond distances ranging from 3.04–3.42 Å. Sr2+ is bonded to four O2- atoms to form a mixture of edge and corner-sharing SrO4 tetrahedra. There are a spread of Sr–O bond distances ranging from 2.41–2.48 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Cs1+ and two equivalent Sr2+ atoms to form corner-sharing OCs4Sr2 octahedra. The corner-sharing octahedral tilt angles are 61°. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Cs1+ and three equivalent Sr2+ atoms.},
doi = {10.17188/1289144},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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