U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on AgAsO2 by Materials Project
Abstract
AgAsO2 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. Ag1+ is bonded in a 5-coordinate geometry to one As3+ and four O2- atoms. The Ag–As bond length is 2.52 Å. There are a spread of Ag–O bond distances ranging from 2.35–2.67 Å. As3+ is bonded in a 3-coordinate geometry to one Ag1+ and three O2- atoms. There are a spread of As–O bond distances ranging from 1.74–1.86 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to three equivalent Ag1+ and one As3+ atom to form a mixture of distorted edge and corner-sharing OAg3As tetrahedra. In the second O2- site, O2- is bonded in a 2-coordinate geometry to one Ag1+ and two equivalent As3+ atoms.
- Publication Date:
- Other Number(s):
- mp-997022
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Ag-As-O; AgAsO2; crystal structure
- OSTI Identifier:
- 1317140
- DOI:
- https://doi.org/10.17188/1317140
Citation Formats
Materials Data on AgAsO2 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1317140.
Materials Data on AgAsO2 by Materials Project. United States. doi:https://doi.org/10.17188/1317140
2017.
"Materials Data on AgAsO2 by Materials Project". United States. doi:https://doi.org/10.17188/1317140. https://www.osti.gov/servlets/purl/1317140. Pub date:Thu May 11 04:00:00 UTC 2017
@article{osti_1317140,
title = {Materials Data on AgAsO2 by Materials Project},
abstractNote = {AgAsO2 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. Ag1+ is bonded in a 5-coordinate geometry to one As3+ and four O2- atoms. The Ag–As bond length is 2.52 Å. There are a spread of Ag–O bond distances ranging from 2.35–2.67 Å. As3+ is bonded in a 3-coordinate geometry to one Ag1+ and three O2- atoms. There are a spread of As–O bond distances ranging from 1.74–1.86 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to three equivalent Ag1+ and one As3+ atom to form a mixture of distorted edge and corner-sharing OAg3As tetrahedra. In the second O2- site, O2- is bonded in a 2-coordinate geometry to one Ag1+ and two equivalent As3+ atoms.},
doi = {10.17188/1317140},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}
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