U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li22Sn5 by Materials Project
Abstract
Li22Sn5 crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are sixteen inequivalent Li sites. In the first Li site, Li is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Sn atoms. All Li–Li bond lengths are 2.54 Å. All Li–Sn bond lengths are 3.00 Å. In the second Li site, Li is bonded in a body-centered cubic geometry to eight Li atoms. There are four shorter (2.71 Å) and four longer (2.79 Å) Li–Li bond lengths. In the third Li site, Li is bonded in a body-centered cubic geometry to eight Li atoms. There are four shorter (2.58 Å) and four longer (2.81 Å) Li–Li bond lengths. In the fourth Li site, Li is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Sn atoms. All Li–Li bond lengths are 2.60 Å. All Li–Sn bond lengths are 2.84 Å. In the fifth Li site, Li is bonded in a 11-coordinate geometry to eight Li and three equivalent Sn atoms. There are a spread of Li–Li bond distances ranging from 2.79–3.16 Å. All Li–Sn bond lengths are 3.22 Å. In the sixth Li site, Li is bonded inmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1198729
- 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; Li22Sn5; Li-Sn
- OSTI Identifier:
- 1687667
- DOI:
- https://doi.org/10.17188/1687667
Citation Formats
The Materials Project. Materials Data on Li22Sn5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1687667.
The Materials Project. Materials Data on Li22Sn5 by Materials Project. United States. doi:https://doi.org/10.17188/1687667
The Materials Project. 2020.
"Materials Data on Li22Sn5 by Materials Project". United States. doi:https://doi.org/10.17188/1687667. https://www.osti.gov/servlets/purl/1687667. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1687667,
title = {Materials Data on Li22Sn5 by Materials Project},
author = {The Materials Project},
abstractNote = {Li22Sn5 crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are sixteen inequivalent Li sites. In the first Li site, Li is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Sn atoms. All Li–Li bond lengths are 2.54 Å. All Li–Sn bond lengths are 3.00 Å. In the second Li site, Li is bonded in a body-centered cubic geometry to eight Li atoms. There are four shorter (2.71 Å) and four longer (2.79 Å) Li–Li bond lengths. In the third Li site, Li is bonded in a body-centered cubic geometry to eight Li atoms. There are four shorter (2.58 Å) and four longer (2.81 Å) Li–Li bond lengths. In the fourth Li site, Li is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Sn atoms. All Li–Li bond lengths are 2.60 Å. All Li–Sn bond lengths are 2.84 Å. In the fifth Li site, Li is bonded in a 11-coordinate geometry to eight Li and three equivalent Sn atoms. There are a spread of Li–Li bond distances ranging from 2.79–3.16 Å. All Li–Sn bond lengths are 3.22 Å. In the sixth Li site, Li is bonded in a 2-coordinate geometry to six Li and three Sn atoms. There are a spread of Li–Li bond distances ranging from 2.81–2.96 Å. There are two shorter (2.87 Å) and one longer (3.06 Å) Li–Sn bond lengths. In the seventh Li site, Li is bonded in a 1-coordinate geometry to three Li and three Sn atoms. There are one shorter (2.67 Å) and two longer (2.84 Å) Li–Li bond lengths. There are one shorter (2.87 Å) and two longer (3.13 Å) Li–Sn bond lengths. In the eighth Li site, Li is bonded in a 3-coordinate geometry to two Li and three equivalent Sn atoms. All Li–Sn bond lengths are 2.92 Å. In the ninth Li site, Li is bonded in a distorted linear geometry to two Li and two Sn atoms. There are one shorter (2.77 Å) and one longer (2.79 Å) Li–Sn bond lengths. In the tenth Li site, Li is bonded in a 3-coordinate geometry to four Li and three equivalent Sn atoms. All Li–Sn bond lengths are 2.86 Å. In the eleventh Li site, Li is bonded in a 2-coordinate geometry to three Li and three Sn atoms. All Li–Li bond lengths are 2.83 Å. There are a spread of Li–Sn bond distances ranging from 2.82–3.11 Å. In the twelfth Li site, Li is bonded in a 3-coordinate geometry to four Li and three equivalent Sn atoms. All Li–Li bond lengths are 2.82 Å. All Li–Sn bond lengths are 2.91 Å. In the thirteenth Li site, Li is bonded in a 4-coordinate geometry to four Li and four Sn atoms. All Li–Li bond lengths are 2.69 Å. There are one shorter (2.88 Å) and three longer (2.93 Å) Li–Sn bond lengths. In the fourteenth Li site, Li is bonded in a 1-coordinate geometry to seven Li and four Sn atoms. There are one shorter (2.91 Å) and three longer (3.19 Å) Li–Sn bond lengths. In the fifteenth Li site, Li is bonded in a 1-coordinate geometry to seven Li and four Sn atoms. There are one shorter (2.91 Å) and three longer (3.14 Å) Li–Sn bond lengths. In the sixteenth Li site, Li is bonded in a 3-coordinate geometry to two equivalent Li and three Sn atoms. There are two shorter (2.96 Å) and one longer (2.98 Å) Li–Sn bond lengths. There are four inequivalent Sn sites. In the first Sn site, Sn is bonded in a 8-coordinate geometry to fourteen Li atoms. In the second Sn site, Sn is bonded in a distorted body-centered cubic geometry to fourteen Li atoms. In the third Sn site, Sn is bonded in a 9-coordinate geometry to thirteen Li atoms. In the fourth Sn site, Sn is bonded in a 8-coordinate geometry to thirteen Li atoms.},
doi = {10.17188/1687667},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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