Materials Data on Ag2SeO3 by Materials Project
Abstract
Ag2SeO3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Ag1+ sites. In the first 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 2.39–3.06 Å. In the second Ag1+ site, Ag1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Ag–O bond distances ranging from 2.33–2.80 Å. Se4+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There is two shorter (1.74 Å) and one longer (1.75 Å) Se–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to four Ag1+ and one Se4+ atom. In the second O2- site, O2- is bonded in a 5-coordinate geometry to four Ag1+ and one Se4+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to three Ag1+ and one Se4+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-16913
- 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; Ag2SeO3; Ag-O-Se
- OSTI Identifier:
- 1192233
- DOI:
- https://doi.org/10.17188/1192233
Citation Formats
The Materials Project. Materials Data on Ag2SeO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1192233.
The Materials Project. Materials Data on Ag2SeO3 by Materials Project. United States. doi:https://doi.org/10.17188/1192233
The Materials Project. 2020.
"Materials Data on Ag2SeO3 by Materials Project". United States. doi:https://doi.org/10.17188/1192233. https://www.osti.gov/servlets/purl/1192233. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1192233,
title = {Materials Data on Ag2SeO3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag2SeO3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Ag1+ sites. In the first 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 2.39–3.06 Å. In the second Ag1+ site, Ag1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Ag–O bond distances ranging from 2.33–2.80 Å. Se4+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There is two shorter (1.74 Å) and one longer (1.75 Å) Se–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to four Ag1+ and one Se4+ atom. In the second O2- site, O2- is bonded in a 5-coordinate geometry to four Ag1+ and one Se4+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to three Ag1+ and one Se4+ atom.},
doi = {10.17188/1192233},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}