Materials Data on CsLiO by Materials Project
Abstract
LiOCs crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Cs1+ is bonded in a distorted see-saw-like geometry to four equivalent O2- atoms. There are two shorter (3.05 Å) and two longer (3.14 Å) Cs–O bond lengths. Li1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Li–O bond lengths are 1.81 Å. O2- is bonded in a distorted L-shaped geometry to four equivalent Cs1+ and two equivalent Li1+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1178395
- 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; CsLiO; Cs-Li-O
- OSTI Identifier:
- 1711558
- DOI:
- https://doi.org/10.17188/1711558
Citation Formats
The Materials Project. Materials Data on CsLiO by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1711558.
The Materials Project. Materials Data on CsLiO by Materials Project. United States. doi:https://doi.org/10.17188/1711558
The Materials Project. 2020.
"Materials Data on CsLiO by Materials Project". United States. doi:https://doi.org/10.17188/1711558. https://www.osti.gov/servlets/purl/1711558. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1711558,
title = {Materials Data on CsLiO by Materials Project},
author = {The Materials Project},
abstractNote = {LiOCs crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Cs1+ is bonded in a distorted see-saw-like geometry to four equivalent O2- atoms. There are two shorter (3.05 Å) and two longer (3.14 Å) Cs–O bond lengths. Li1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Li–O bond lengths are 1.81 Å. O2- is bonded in a distorted L-shaped geometry to four equivalent Cs1+ and two equivalent Li1+ atoms.},
doi = {10.17188/1711558},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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