DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Li3Ge by Materials Project

Abstract

Li3Ge is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Li and four equivalent Ge atoms to form a mixture of distorted corner, edge, and face-sharing LiLi4Ge4 tetrahedra. All Li–Li bond lengths are 2.70 Å. All Li–Ge bond lengths are 2.70 Å. In the second Li site, Li is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Ge atoms. All Li–Ge bond lengths are 3.11 Å. Ge is bonded in a body-centered cubic geometry to fourteen Li atoms.

Authors:
Publication Date:
Other Number(s):
mp-867342
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; Li3Ge; Ge-Li
OSTI Identifier:
1312008
DOI:
https://doi.org/10.17188/1312008

Citation Formats

The Materials Project. Materials Data on Li3Ge by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1312008.
The Materials Project. Materials Data on Li3Ge by Materials Project. United States. doi:https://doi.org/10.17188/1312008
The Materials Project. 2020. "Materials Data on Li3Ge by Materials Project". United States. doi:https://doi.org/10.17188/1312008. https://www.osti.gov/servlets/purl/1312008. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1312008,
title = {Materials Data on Li3Ge by Materials Project},
author = {The Materials Project},
abstractNote = {Li3Ge is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Li and four equivalent Ge atoms to form a mixture of distorted corner, edge, and face-sharing LiLi4Ge4 tetrahedra. All Li–Li bond lengths are 2.70 Å. All Li–Ge bond lengths are 2.70 Å. In the second Li site, Li is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Ge atoms. All Li–Ge bond lengths are 3.11 Å. Ge is bonded in a body-centered cubic geometry to fourteen Li atoms.},
doi = {10.17188/1312008},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}