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Title: Materials Data on GaAg by Materials Project

Abstract

AgGa is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ag is bonded in a body-centered cubic geometry to eight equivalent Ga atoms. All Ag–Ga bond lengths are 2.87 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Ag atoms.

Publication Date:
Other Number(s):
mp-11478
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; GaAg; Ag-Ga
OSTI Identifier:
1187870
DOI:
https://doi.org/10.17188/1187870

Citation Formats

The Materials Project. Materials Data on GaAg by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187870.
The Materials Project. Materials Data on GaAg by Materials Project. United States. doi:https://doi.org/10.17188/1187870
The Materials Project. 2020. "Materials Data on GaAg by Materials Project". United States. doi:https://doi.org/10.17188/1187870. https://www.osti.gov/servlets/purl/1187870. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1187870,
title = {Materials Data on GaAg by Materials Project},
author = {The Materials Project},
abstractNote = {AgGa is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ag is bonded in a body-centered cubic geometry to eight equivalent Ga atoms. All Ag–Ga bond lengths are 2.87 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Ag atoms.},
doi = {10.17188/1187870},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}