Materials Data on CsSO4 by Materials Project
Abstract
CsSO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Cs is bonded in a 6-coordinate geometry to eleven O atoms. There are a spread of Cs–O bond distances ranging from 3.11–3.76 Å. S is bonded in a tetrahedral geometry to four O atoms. There are a spread of S–O bond distances ranging from 1.45–1.69 Å. There are four inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to two equivalent Cs and one S atom. In the second O site, O is bonded in a single-bond geometry to four equivalent Cs and one S atom. In the third O site, O is bonded in a distorted single-bond geometry to two equivalent Cs and one S atom. In the fourth O site, O is bonded in a distorted single-bond geometry to three equivalent Cs and one S atom.
- Publication Date:
- Other Number(s):
- mp-1191837
- 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-S; CsSO4; crystal structure
- OSTI Identifier:
- 1737955
- DOI:
- https://doi.org/10.17188/1737955
Citation Formats
Materials Data on CsSO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1737955.
Materials Data on CsSO4 by Materials Project. United States. doi:https://doi.org/10.17188/1737955
2020.
"Materials Data on CsSO4 by Materials Project". United States. doi:https://doi.org/10.17188/1737955. https://www.osti.gov/servlets/purl/1737955. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1737955,
title = {Materials Data on CsSO4 by Materials Project},
abstractNote = {CsSO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Cs is bonded in a 6-coordinate geometry to eleven O atoms. There are a spread of Cs–O bond distances ranging from 3.11–3.76 Å. S is bonded in a tetrahedral geometry to four O atoms. There are a spread of S–O bond distances ranging from 1.45–1.69 Å. There are four inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to two equivalent Cs and one S atom. In the second O site, O is bonded in a single-bond geometry to four equivalent Cs and one S atom. In the third O site, O is bonded in a distorted single-bond geometry to two equivalent Cs and one S atom. In the fourth O site, O is bonded in a distorted single-bond geometry to three equivalent Cs and one S atom.},
doi = {10.17188/1737955},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
