Materials Data on Si(AgO)4 by Materials Project
Abstract
Si(AgO)4 crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. Ag1+ is bonded in a distorted T-shaped geometry to three equivalent O2- atoms. There are a spread of Ag–O bond distances ranging from 2.15–2.65 Å. Si4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Si–O bond lengths are 1.66 Å. O2- is bonded in a 4-coordinate geometry to three equivalent Ag1+ and one Si4+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-556164
- 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; Si(AgO)4; Ag-O-Si
- OSTI Identifier:
- 1269202
- DOI:
- https://doi.org/10.17188/1269202
Citation Formats
The Materials Project. Materials Data on Si(AgO)4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1269202.
The Materials Project. Materials Data on Si(AgO)4 by Materials Project. United States. doi:https://doi.org/10.17188/1269202
The Materials Project. 2020.
"Materials Data on Si(AgO)4 by Materials Project". United States. doi:https://doi.org/10.17188/1269202. https://www.osti.gov/servlets/purl/1269202. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1269202,
title = {Materials Data on Si(AgO)4 by Materials Project},
author = {The Materials Project},
abstractNote = {Si(AgO)4 crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. Ag1+ is bonded in a distorted T-shaped geometry to three equivalent O2- atoms. There are a spread of Ag–O bond distances ranging from 2.15–2.65 Å. Si4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Si–O bond lengths are 1.66 Å. O2- is bonded in a 4-coordinate geometry to three equivalent Ag1+ and one Si4+ atom.},
doi = {10.17188/1269202},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}
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