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}
}
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