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Title: 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.

Publication Date:
Other Number(s):
mp-12411
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
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 = {2020},
month = {7}
}