Materials Data on CsO2 by Materials Project
Abstract
CsO2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Cs is bonded in a distorted q4 geometry to ten equivalent O atoms. There are two shorter (3.01 Å) and eight longer (3.23 Å) Cs–O bond lengths. O is bonded to five equivalent Cs and one O atom to form a mixture of distorted edge, corner, and face-sharing OCs5O octahedra. The corner-sharing octahedra tilt angles range from 0–78°. The O–O bond length is 1.35 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1441
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; CsO2; Cs-O
- OSTI Identifier:
- 1190661
- DOI:
- https://doi.org/10.17188/1190661
Citation Formats
The Materials Project. Materials Data on CsO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1190661.
The Materials Project. Materials Data on CsO2 by Materials Project. United States. doi:https://doi.org/10.17188/1190661
The Materials Project. 2020.
"Materials Data on CsO2 by Materials Project". United States. doi:https://doi.org/10.17188/1190661. https://www.osti.gov/servlets/purl/1190661. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1190661,
title = {Materials Data on CsO2 by Materials Project},
author = {The Materials Project},
abstractNote = {CsO2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Cs is bonded in a distorted q4 geometry to ten equivalent O atoms. There are two shorter (3.01 Å) and eight longer (3.23 Å) Cs–O bond lengths. O is bonded to five equivalent Cs and one O atom to form a mixture of distorted edge, corner, and face-sharing OCs5O octahedra. The corner-sharing octahedra tilt angles range from 0–78°. The O–O bond length is 1.35 Å.},
doi = {10.17188/1190661},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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