DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on AgBiO2 by Materials Project

Abstract

AgBiO2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.09 Å. Bi3+ is bonded to six equivalent O2- atoms to form edge-sharing BiO6 octahedra. All Bi–O bond lengths are 2.41 Å. O2- is bonded to one Ag1+ and three equivalent Bi3+ atoms to form a mixture of distorted edge and corner-sharing OAgBi3 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-996965
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; AgBiO2; Ag-Bi-O
OSTI Identifier:
1317086
DOI:
https://doi.org/10.17188/1317086

Citation Formats

The Materials Project. Materials Data on AgBiO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317086.
The Materials Project. Materials Data on AgBiO2 by Materials Project. United States. doi:https://doi.org/10.17188/1317086
The Materials Project. 2020. "Materials Data on AgBiO2 by Materials Project". United States. doi:https://doi.org/10.17188/1317086. https://www.osti.gov/servlets/purl/1317086. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1317086,
title = {Materials Data on AgBiO2 by Materials Project},
author = {The Materials Project},
abstractNote = {AgBiO2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.09 Å. Bi3+ is bonded to six equivalent O2- atoms to form edge-sharing BiO6 octahedra. All Bi–O bond lengths are 2.41 Å. O2- is bonded to one Ag1+ and three equivalent Bi3+ atoms to form a mixture of distorted edge and corner-sharing OAgBi3 tetrahedra.},
doi = {10.17188/1317086},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}