U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ag2WO4 by Materials Project
Abstract
Ag2WO4 crystallizes in the orthorhombic Pnn2 space group. The structure is three-dimensional. there are three inequivalent W6+ sites. In the first W6+ site, W6+ is bonded to six O2- atoms to form distorted edge-sharing WO6 octahedra. There are a spread of W–O bond distances ranging from 1.82–2.21 Å. In the second W6+ site, W6+ is bonded to six O2- atoms to form distorted edge-sharing WO6 octahedra. There are a spread of W–O bond distances ranging from 1.83–2.21 Å. In the third W6+ site, W6+ is bonded to six O2- atoms to form distorted edge-sharing WO6 octahedra. There are a spread of W–O bond distances ranging from 1.83–2.15 Å. There are six inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.10 Å. In the second Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are two shorter (2.31 Å) and two longer (2.38 Å) Ag–O bond lengths. In the third Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are two shorter (2.32 Å) and two longer (2.37 Å) Ag–O bond lengths. In themore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-504466
- 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; Ag2WO4; Ag-O-W
- OSTI Identifier:
- 1261747
- DOI:
- https://doi.org/10.17188/1261747
Citation Formats
The Materials Project. Materials Data on Ag2WO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1261747.
The Materials Project. Materials Data on Ag2WO4 by Materials Project. United States. doi:https://doi.org/10.17188/1261747
The Materials Project. 2020.
"Materials Data on Ag2WO4 by Materials Project". United States. doi:https://doi.org/10.17188/1261747. https://www.osti.gov/servlets/purl/1261747. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1261747,
title = {Materials Data on Ag2WO4 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag2WO4 crystallizes in the orthorhombic Pnn2 space group. The structure is three-dimensional. there are three inequivalent W6+ sites. In the first W6+ site, W6+ is bonded to six O2- atoms to form distorted edge-sharing WO6 octahedra. There are a spread of W–O bond distances ranging from 1.82–2.21 Å. In the second W6+ site, W6+ is bonded to six O2- atoms to form distorted edge-sharing WO6 octahedra. There are a spread of W–O bond distances ranging from 1.83–2.21 Å. In the third W6+ site, W6+ is bonded to six O2- atoms to form distorted edge-sharing WO6 octahedra. There are a spread of W–O bond distances ranging from 1.83–2.15 Å. There are six inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.10 Å. In the second Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are two shorter (2.31 Å) and two longer (2.38 Å) Ag–O bond lengths. In the third Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are two shorter (2.32 Å) and two longer (2.37 Å) Ag–O bond lengths. In the fourth Ag1+ site, Ag1+ is bonded in a distorted hexagonal planar geometry to six O2- atoms. There are a spread of Ag–O bond distances ranging from 2.30–2.73 Å. In the fifth Ag1+ site, Ag1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ag–O bond distances ranging from 2.36–2.94 Å. In the sixth Ag1+ site, Ag1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ag–O bond distances ranging from 2.36–2.95 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded to three W6+ and one Ag1+ atom to form a mixture of distorted edge and corner-sharing OAgW3 tetrahedra. In the second O2- site, O2- is bonded in a distorted linear geometry to one W6+ and three Ag1+ atoms. In the third O2- site, O2- is bonded in a 4-coordinate geometry to one W6+ and three Ag1+ atoms. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to one W6+ and three Ag1+ atoms. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to two W6+ and two Ag1+ atoms. In the sixth O2- site, O2- is bonded in a 4-coordinate geometry to two W6+ and two Ag1+ atoms. In the seventh O2- site, O2- is bonded in a 3-coordinate geometry to one W6+ and three Ag1+ atoms. In the eighth O2- site, O2- is bonded in a 3-coordinate geometry to one W6+ and three Ag1+ atoms.},
doi = {10.17188/1261747},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}