Materials Data on AgBiO2 by Materials Project
Abstract
AgBiO2 crystallizes in the trigonal R-3m 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 corner and edge-sharing OAgBi3 tetrahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-996982
- 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:
- 1317100
- DOI:
- https://doi.org/10.17188/1317100
Citation Formats
The Materials Project. Materials Data on AgBiO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317100.
The Materials Project. Materials Data on AgBiO2 by Materials Project. United States. doi:https://doi.org/10.17188/1317100
The Materials Project. 2020.
"Materials Data on AgBiO2 by Materials Project". United States. doi:https://doi.org/10.17188/1317100. https://www.osti.gov/servlets/purl/1317100. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1317100,
title = {Materials Data on AgBiO2 by Materials Project},
author = {The Materials Project},
abstractNote = {AgBiO2 crystallizes in the trigonal R-3m 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 corner and edge-sharing OAgBi3 tetrahedra.},
doi = {10.17188/1317100},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 24 00:00:00 EDT 2020},
month = {Fri Jul 24 00:00:00 EDT 2020}
}
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