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Title: Materials Data on GaCuCl4 by Materials Project

Abstract

CuGaCl4 crystallizes in the tetragonal P-42c space group. The structure is three-dimensional. Cu1+ is bonded to four equivalent Cl1- atoms to form CuCl4 tetrahedra that share corners with four equivalent GaCl4 tetrahedra. All Cu–Cl bond lengths are 2.34 Å. Ga3+ is bonded to four equivalent Cl1- atoms to form GaCl4 tetrahedra that share corners with four equivalent CuCl4 tetrahedra. All Ga–Cl bond lengths are 2.22 Å. Cl1- is bonded in a water-like geometry to one Cu1+ and one Ga3+ atom.

Publication Date:
Other Number(s):
mp-29362
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; GaCuCl4; Cl-Cu-Ga
OSTI Identifier:
1203711
DOI:
https://doi.org/10.17188/1203711

Citation Formats

The Materials Project. Materials Data on GaCuCl4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1203711.
The Materials Project. Materials Data on GaCuCl4 by Materials Project. United States. doi:https://doi.org/10.17188/1203711
The Materials Project. 2020. "Materials Data on GaCuCl4 by Materials Project". United States. doi:https://doi.org/10.17188/1203711. https://www.osti.gov/servlets/purl/1203711. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1203711,
title = {Materials Data on GaCuCl4 by Materials Project},
author = {The Materials Project},
abstractNote = {CuGaCl4 crystallizes in the tetragonal P-42c space group. The structure is three-dimensional. Cu1+ is bonded to four equivalent Cl1- atoms to form CuCl4 tetrahedra that share corners with four equivalent GaCl4 tetrahedra. All Cu–Cl bond lengths are 2.34 Å. Ga3+ is bonded to four equivalent Cl1- atoms to form GaCl4 tetrahedra that share corners with four equivalent CuCl4 tetrahedra. All Ga–Cl bond lengths are 2.22 Å. Cl1- is bonded in a water-like geometry to one Cu1+ and one Ga3+ atom.},
doi = {10.17188/1203711},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}