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Title: Materials Data on Li2GaRh by Materials Project

Abstract

Li2RhGa 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 Ga atoms to form distorted corner-sharing LiGa4 tetrahedra. All Li–Ga bond lengths are 2.60 Å. In the second Li site, Li is bonded to four equivalent Rh atoms to form distorted corner-sharing LiRh4 tetrahedra. All Li–Rh bond lengths are 2.60 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ga atoms. All Rh–Ga bond lengths are 2.60 Å. Ga is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Rh atoms.

Publication Date:
Other Number(s):
mp-2988
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; Li2GaRh; Ga-Li-Rh
OSTI Identifier:
1204313
DOI:
https://doi.org/10.17188/1204313

Citation Formats

The Materials Project. Materials Data on Li2GaRh by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1204313.
The Materials Project. Materials Data on Li2GaRh by Materials Project. United States. doi:https://doi.org/10.17188/1204313
The Materials Project. 2020. "Materials Data on Li2GaRh by Materials Project". United States. doi:https://doi.org/10.17188/1204313. https://www.osti.gov/servlets/purl/1204313. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1204313,
title = {Materials Data on Li2GaRh by Materials Project},
author = {The Materials Project},
abstractNote = {Li2RhGa 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 Ga atoms to form distorted corner-sharing LiGa4 tetrahedra. All Li–Ga bond lengths are 2.60 Å. In the second Li site, Li is bonded to four equivalent Rh atoms to form distorted corner-sharing LiRh4 tetrahedra. All Li–Rh bond lengths are 2.60 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ga atoms. All Rh–Ga bond lengths are 2.60 Å. Ga is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Rh atoms.},
doi = {10.17188/1204313},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}