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Title: Materials Data on Ag2BBr by Materials Project

Abstract

Ag2BBr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ag2+ is bonded in a body-centered cubic geometry to four equivalent B3- and four equivalent Br1- atoms. All Ag–B bond lengths are 2.89 Å. All Ag–Br bond lengths are 2.89 Å. B3- is bonded in a body-centered cubic geometry to eight equivalent Ag2+ atoms. Br1- is bonded in a body-centered cubic geometry to eight equivalent Ag2+ atoms.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1279268
Report Number(s):
mp-631581
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Ag2BBr; Ag-B-Br

Citation Formats

The Materials Project. Materials Data on Ag2BBr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279268.
The Materials Project. Materials Data on Ag2BBr by Materials Project. United States. https://doi.org/10.17188/1279268
The Materials Project. 2020. "Materials Data on Ag2BBr by Materials Project". United States. https://doi.org/10.17188/1279268. https://www.osti.gov/servlets/purl/1279268.
@article{osti_1279268,
title = {Materials Data on Ag2BBr by Materials Project},
author = {The Materials Project},
abstractNote = {Ag2BBr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ag2+ is bonded in a body-centered cubic geometry to four equivalent B3- and four equivalent Br1- atoms. All Ag–B bond lengths are 2.89 Å. All Ag–Br bond lengths are 2.89 Å. B3- is bonded in a body-centered cubic geometry to eight equivalent Ag2+ atoms. Br1- is bonded in a body-centered cubic geometry to eight equivalent Ag2+ atoms.},
doi = {10.17188/1279268},
url = {https://www.osti.gov/biblio/1279268}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon Jul 20 00:00:00 EDT 2020},
month = {Mon Jul 20 00:00:00 EDT 2020}
}