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Title: Materials Data on AgBrO2 by Materials Project

Abstract

AgBrO2 crystallizes in the monoclinic P2_1/m space group. The structure is two-dimensional and consists of two hydrogen peroxide molecules and one AgBr sheet oriented in the (0, 0, 1) direction. In the AgBr sheet, Ag is bonded in a 5-coordinate geometry to five equivalent Br atoms. There are a spread of Ag–Br bond distances ranging from 2.85–2.88 Å. Br is bonded to five equivalent Ag atoms to form a mixture of distorted corner and edge-sharing BrAg5 square pyramids.

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:
1317164
Report Number(s):
mp-997047
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; AgBrO2; Ag-Br-O

Citation Formats

The Materials Project. Materials Data on AgBrO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317164.
The Materials Project. Materials Data on AgBrO2 by Materials Project. United States. https://doi.org/10.17188/1317164
The Materials Project. Thu . "Materials Data on AgBrO2 by Materials Project". United States. https://doi.org/10.17188/1317164. https://www.osti.gov/servlets/purl/1317164.
@article{osti_1317164,
title = {Materials Data on AgBrO2 by Materials Project},
author = {The Materials Project},
abstractNote = {AgBrO2 crystallizes in the monoclinic P2_1/m space group. The structure is two-dimensional and consists of two hydrogen peroxide molecules and one AgBr sheet oriented in the (0, 0, 1) direction. In the AgBr sheet, Ag is bonded in a 5-coordinate geometry to five equivalent Br atoms. There are a spread of Ag–Br bond distances ranging from 2.85–2.88 Å. Br is bonded to five equivalent Ag atoms to form a mixture of distorted corner and edge-sharing BrAg5 square pyramids.},
doi = {10.17188/1317164},
url = {https://www.osti.gov/biblio/1317164}, journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}