Materials Data on Cs2Li3F5 by Materials Project
Abstract
Cs2Li3F5 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded in a 5-coordinate geometry to five F1- atoms. There are four shorter (2.90 Å) and one longer (3.23 Å) Cs–F bond lengths. In the second Cs1+ site, Cs1+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Cs–F bond distances ranging from 2.90–3.30 Å. There are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to five F1- atoms to form a mixture of edge and corner-sharing LiF5 trigonal bipyramids. There are a spread of Li–F bond distances ranging from 1.83–2.13 Å. In the second Li1+ site, Li1+ is bonded in a square co-planar geometry to four F1- atoms. There are a spread of Li–F bond distances ranging from 1.96–2.07 Å. In the third Li1+ site, Li1+ is bonded to five F1- atoms to form a mixture of edge and corner-sharing LiF5 trigonal bipyramids. There are a spread of Li–F bond distances ranging from 1.99–2.17 Å. There are five inequivalent F1- sites. In the first F1- site, F1- is bonded to five Li1+ atoms tomore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-560088
- 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; Cs2Li3F5; Cs-F-Li
- OSTI Identifier:
- 1271258
- DOI:
- https://doi.org/10.17188/1271258
Citation Formats
The Materials Project. Materials Data on Cs2Li3F5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1271258.
The Materials Project. Materials Data on Cs2Li3F5 by Materials Project. United States. doi:https://doi.org/10.17188/1271258
The Materials Project. 2020.
"Materials Data on Cs2Li3F5 by Materials Project". United States. doi:https://doi.org/10.17188/1271258. https://www.osti.gov/servlets/purl/1271258. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1271258,
title = {Materials Data on Cs2Li3F5 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs2Li3F5 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded in a 5-coordinate geometry to five F1- atoms. There are four shorter (2.90 Å) and one longer (3.23 Å) Cs–F bond lengths. In the second Cs1+ site, Cs1+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Cs–F bond distances ranging from 2.90–3.30 Å. There are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to five F1- atoms to form a mixture of edge and corner-sharing LiF5 trigonal bipyramids. There are a spread of Li–F bond distances ranging from 1.83–2.13 Å. In the second Li1+ site, Li1+ is bonded in a square co-planar geometry to four F1- atoms. There are a spread of Li–F bond distances ranging from 1.96–2.07 Å. In the third Li1+ site, Li1+ is bonded to five F1- atoms to form a mixture of edge and corner-sharing LiF5 trigonal bipyramids. There are a spread of Li–F bond distances ranging from 1.99–2.17 Å. There are five inequivalent F1- sites. In the first F1- site, F1- is bonded to five Li1+ atoms to form corner-sharing FLi5 trigonal bipyramids. In the second F1- site, F1- is bonded in a distorted single-bond geometry to five Cs1+ and one Li1+ atom. In the third F1- site, F1- is bonded in a distorted single-bond geometry to five Cs1+ and one Li1+ atom. In the fourth F1- site, F1- is bonded in a distorted rectangular see-saw-like geometry to four Li1+ atoms. In the fifth F1- site, F1- is bonded in a distorted T-shaped geometry to two equivalent Cs1+ and three Li1+ atoms.},
doi = {10.17188/1271258},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}