Materials Data on Li8Zn2Ge3 by Materials Project
Abstract
Li8Zn2Ge3 crystallizes in the trigonal R3c space group. The structure is three-dimensional. there are four inequivalent Li sites. In the first Li site, Li is bonded in a 11-coordinate geometry to seven Li, one Zn, and three equivalent Ge atoms. There are a spread of Li–Li bond distances ranging from 2.49–2.84 Å. The Li–Zn bond length is 2.78 Å. All Li–Ge bond lengths are 2.82 Å. In the second Li site, Li is bonded in a 12-coordinate geometry to six Li, two Zn, and four equivalent Ge atoms. There are a spread of Li–Li bond distances ranging from 2.64–3.05 Å. There are one shorter (2.74 Å) and one longer (2.88 Å) Li–Zn bond lengths. There are a spread of Li–Ge bond distances ranging from 2.73–2.91 Å. In the third Li site, Li is bonded in a 12-coordinate geometry to six Li, two Zn, and four equivalent Ge atoms. The Li–Li bond length is 2.95 Å. There are one shorter (2.74 Å) and one longer (2.79 Å) Li–Zn bond lengths. There are a spread of Li–Ge bond distances ranging from 2.75–2.88 Å. In the fourth Li site, Li is bonded in a 3-coordinate geometry to seven Li, one Zn, and threemore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-569373
- 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; Li8Zn2Ge3; Ge-Li-Zn
- OSTI Identifier:
- 1275062
- DOI:
- https://doi.org/10.17188/1275062
Citation Formats
The Materials Project. Materials Data on Li8Zn2Ge3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1275062.
The Materials Project. Materials Data on Li8Zn2Ge3 by Materials Project. United States. doi:https://doi.org/10.17188/1275062
The Materials Project. 2020.
"Materials Data on Li8Zn2Ge3 by Materials Project". United States. doi:https://doi.org/10.17188/1275062. https://www.osti.gov/servlets/purl/1275062. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1275062,
title = {Materials Data on Li8Zn2Ge3 by Materials Project},
author = {The Materials Project},
abstractNote = {Li8Zn2Ge3 crystallizes in the trigonal R3c space group. The structure is three-dimensional. there are four inequivalent Li sites. In the first Li site, Li is bonded in a 11-coordinate geometry to seven Li, one Zn, and three equivalent Ge atoms. There are a spread of Li–Li bond distances ranging from 2.49–2.84 Å. The Li–Zn bond length is 2.78 Å. All Li–Ge bond lengths are 2.82 Å. In the second Li site, Li is bonded in a 12-coordinate geometry to six Li, two Zn, and four equivalent Ge atoms. There are a spread of Li–Li bond distances ranging from 2.64–3.05 Å. There are one shorter (2.74 Å) and one longer (2.88 Å) Li–Zn bond lengths. There are a spread of Li–Ge bond distances ranging from 2.73–2.91 Å. In the third Li site, Li is bonded in a 12-coordinate geometry to six Li, two Zn, and four equivalent Ge atoms. The Li–Li bond length is 2.95 Å. There are one shorter (2.74 Å) and one longer (2.79 Å) Li–Zn bond lengths. There are a spread of Li–Ge bond distances ranging from 2.75–2.88 Å. In the fourth Li site, Li is bonded in a 3-coordinate geometry to seven Li, one Zn, and three equivalent Ge atoms. The Li–Zn bond length is 2.98 Å. All Li–Ge bond lengths are 2.69 Å. There are two inequivalent Zn sites. In the first Zn site, Zn is bonded in a 10-coordinate geometry to seven Li and three equivalent Ge atoms. All Zn–Ge bond lengths are 2.55 Å. In the second Zn site, Zn is bonded in a 10-coordinate geometry to seven Li and three equivalent Ge atoms. All Zn–Ge bond lengths are 2.56 Å. Ge is bonded to ten Li and two Zn atoms to form a mixture of edge and face-sharing GeLi10Zn2 cuboctahedra.},
doi = {10.17188/1275062},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}