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Title: Materials Data on Ag3Br by Materials Project

Abstract

Ag3Br crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ag is bonded in a 2-coordinate geometry to six equivalent Ag and four equivalent Br atoms. All Ag–Ag bond lengths are 2.89 Å. There are two shorter (3.17 Å) and two longer (3.28 Å) Ag–Br bond lengths. Br is bonded to twelve equivalent Ag atoms to form a mixture of distorted face and corner-sharing BrAg12 cuboctahedra.

Publication Date:
Other Number(s):
mp-1183272
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; Ag3Br; Ag-Br
OSTI Identifier:
1707478
DOI:
https://doi.org/10.17188/1707478

Citation Formats

The Materials Project. Materials Data on Ag3Br by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1707478.
The Materials Project. Materials Data on Ag3Br by Materials Project. United States. doi:https://doi.org/10.17188/1707478
The Materials Project. 2020. "Materials Data on Ag3Br by Materials Project". United States. doi:https://doi.org/10.17188/1707478. https://www.osti.gov/servlets/purl/1707478. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1707478,
title = {Materials Data on Ag3Br by Materials Project},
author = {The Materials Project},
abstractNote = {Ag3Br crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ag is bonded in a 2-coordinate geometry to six equivalent Ag and four equivalent Br atoms. All Ag–Ag bond lengths are 2.89 Å. There are two shorter (3.17 Å) and two longer (3.28 Å) Ag–Br bond lengths. Br is bonded to twelve equivalent Ag atoms to form a mixture of distorted face and corner-sharing BrAg12 cuboctahedra.},
doi = {10.17188/1707478},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}