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Title: Materials Data on GaAg3 by Materials Project

Abstract

Ag3Ga is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ag is bonded to eight equivalent Ag and four equivalent Ga atoms to form AgGa4Ag8 cuboctahedra that share corners with twelve equivalent AgGa4Ag8 cuboctahedra, edges with eight equivalent GaAg12 cuboctahedra, edges with sixteen equivalent AgGa4Ag8 cuboctahedra, faces with four equivalent GaAg12 cuboctahedra, and faces with fourteen equivalent AgGa4Ag8 cuboctahedra. All Ag–Ag bond lengths are 2.92 Å. All Ag–Ga bond lengths are 2.92 Å. Ga is bonded to twelve equivalent Ag atoms to form GaAg12 cuboctahedra that share corners with twelve equivalent GaAg12 cuboctahedra, edges with twenty-four equivalent AgGa4Ag8 cuboctahedra, faces with six equivalent GaAg12 cuboctahedra, and faces with twelve equivalent AgGa4Ag8 cuboctahedra.

Publication Date:
Other Number(s):
mp-1183967
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; GaAg3; Ag-Ga
OSTI Identifier:
1753001
DOI:
https://doi.org/10.17188/1753001

Citation Formats

The Materials Project. Materials Data on GaAg3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1753001.
The Materials Project. Materials Data on GaAg3 by Materials Project. United States. doi:https://doi.org/10.17188/1753001
The Materials Project. 2020. "Materials Data on GaAg3 by Materials Project". United States. doi:https://doi.org/10.17188/1753001. https://www.osti.gov/servlets/purl/1753001. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1753001,
title = {Materials Data on GaAg3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag3Ga is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ag is bonded to eight equivalent Ag and four equivalent Ga atoms to form AgGa4Ag8 cuboctahedra that share corners with twelve equivalent AgGa4Ag8 cuboctahedra, edges with eight equivalent GaAg12 cuboctahedra, edges with sixteen equivalent AgGa4Ag8 cuboctahedra, faces with four equivalent GaAg12 cuboctahedra, and faces with fourteen equivalent AgGa4Ag8 cuboctahedra. All Ag–Ag bond lengths are 2.92 Å. All Ag–Ga bond lengths are 2.92 Å. Ga is bonded to twelve equivalent Ag atoms to form GaAg12 cuboctahedra that share corners with twelve equivalent GaAg12 cuboctahedra, edges with twenty-four equivalent AgGa4Ag8 cuboctahedra, faces with six equivalent GaAg12 cuboctahedra, and faces with twelve equivalent AgGa4Ag8 cuboctahedra.},
doi = {10.17188/1753001},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}