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Title: Materials Data on Li5Ga4 by Materials Project

Abstract

Li5Ga4 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are three inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Ga atoms to form a mixture of distorted edge and corner-sharing LiGa4 tetrahedra. There are three shorter (2.69 Å) and one longer (2.79 Å) Li–Ga bond lengths. In the second Li site, Li is bonded to four Ga atoms to form distorted corner-sharing LiGa4 tetrahedra. There are three shorter (2.70 Å) and one longer (2.77 Å) Li–Ga bond lengths. In the third Li site, Li is bonded in a distorted linear geometry to two equivalent Ga atoms. Both Li–Ga bond lengths are 2.78 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded in a 5-coordinate geometry to five Li atoms. In the second Ga site, Ga is bonded to four Li atoms to form distorted corner-sharing GaLi4 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-1205930
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; Li5Ga4; Ga-Li
OSTI Identifier:
1749465
DOI:
https://doi.org/10.17188/1749465

Citation Formats

The Materials Project. Materials Data on Li5Ga4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1749465.
The Materials Project. Materials Data on Li5Ga4 by Materials Project. United States. doi:https://doi.org/10.17188/1749465
The Materials Project. 2020. "Materials Data on Li5Ga4 by Materials Project". United States. doi:https://doi.org/10.17188/1749465. https://www.osti.gov/servlets/purl/1749465. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1749465,
title = {Materials Data on Li5Ga4 by Materials Project},
author = {The Materials Project},
abstractNote = {Li5Ga4 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are three inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Ga atoms to form a mixture of distorted edge and corner-sharing LiGa4 tetrahedra. There are three shorter (2.69 Å) and one longer (2.79 Å) Li–Ga bond lengths. In the second Li site, Li is bonded to four Ga atoms to form distorted corner-sharing LiGa4 tetrahedra. There are three shorter (2.70 Å) and one longer (2.77 Å) Li–Ga bond lengths. In the third Li site, Li is bonded in a distorted linear geometry to two equivalent Ga atoms. Both Li–Ga bond lengths are 2.78 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded in a 5-coordinate geometry to five Li atoms. In the second Ga site, Ga is bonded to four Li atoms to form distorted corner-sharing GaLi4 tetrahedra.},
doi = {10.17188/1749465},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}