Materials Data on SiAg2O3 by Materials Project
Abstract
Ag2SiO3 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. there are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a distorted see-saw-like geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.18–2.78 Å. In the second Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.32–2.86 Å. Si4+ is bonded to four O2- atoms to form corner-sharing SiO4 tetrahedra. There are a spread of Si–O bond distances ranging from 1.62–1.67 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to three Ag1+ and one Si4+ atom to form distorted corner-sharing OSiAg3 tetrahedra. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three Ag1+ and one Si4+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to two Ag1+ and two equivalent Si4+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-28195
- 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; SiAg2O3; Ag-O-Si
- OSTI Identifier:
- 1202329
- DOI:
- https://doi.org/10.17188/1202329
Citation Formats
The Materials Project. Materials Data on SiAg2O3 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1202329.
The Materials Project. Materials Data on SiAg2O3 by Materials Project. United States. doi:https://doi.org/10.17188/1202329
The Materials Project. 2017.
"Materials Data on SiAg2O3 by Materials Project". United States. doi:https://doi.org/10.17188/1202329. https://www.osti.gov/servlets/purl/1202329. Pub date:Wed May 10 00:00:00 EDT 2017
@article{osti_1202329,
title = {Materials Data on SiAg2O3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag2SiO3 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. there are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a distorted see-saw-like geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.18–2.78 Å. In the second Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.32–2.86 Å. Si4+ is bonded to four O2- atoms to form corner-sharing SiO4 tetrahedra. There are a spread of Si–O bond distances ranging from 1.62–1.67 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to three Ag1+ and one Si4+ atom to form distorted corner-sharing OSiAg3 tetrahedra. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three Ag1+ and one Si4+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to two Ag1+ and two equivalent Si4+ atoms.},
doi = {10.17188/1202329},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed May 10 00:00:00 EDT 2017},
month = {Wed May 10 00:00:00 EDT 2017}
}