Materials Data on Li2ZnGe by Materials Project
Abstract
Li2ZnGe crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Ge atoms to form distorted corner-sharing LiGe4 tetrahedra. All Li–Ge bond lengths are 2.67 Å. In the second Li site, Li is bonded to four equivalent Zn atoms to form distorted corner-sharing LiZn4 tetrahedra. All Li–Zn bond lengths are 2.67 Å. Zn is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ge atoms. All Zn–Ge bond lengths are 2.67 Å. Ge is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Zn atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-12411
- 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; Li2ZnGe; Ge-Li-Zn
- OSTI Identifier:
- 1188784
- DOI:
- https://doi.org/10.17188/1188784
Citation Formats
The Materials Project. Materials Data on Li2ZnGe by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1188784.
The Materials Project. Materials Data on Li2ZnGe by Materials Project. United States. doi:https://doi.org/10.17188/1188784
The Materials Project. 2020.
"Materials Data on Li2ZnGe by Materials Project". United States. doi:https://doi.org/10.17188/1188784. https://www.osti.gov/servlets/purl/1188784. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1188784,
title = {Materials Data on Li2ZnGe by Materials Project},
author = {The Materials Project},
abstractNote = {Li2ZnGe crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Ge atoms to form distorted corner-sharing LiGe4 tetrahedra. All Li–Ge bond lengths are 2.67 Å. In the second Li site, Li is bonded to four equivalent Zn atoms to form distorted corner-sharing LiZn4 tetrahedra. All Li–Zn bond lengths are 2.67 Å. Zn is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ge atoms. All Zn–Ge bond lengths are 2.67 Å. Ge is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Zn atoms.},
doi = {10.17188/1188784},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.