Materials Data on Ag2Se by Materials Project
Abstract
Ag2Se is Cotunnite structured and 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 3-coordinate geometry to three equivalent Se2- atoms. There are a spread of Ag–Se bond distances ranging from 2.67–2.79 Å. In the second Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four equivalent Se2- atoms. There are a spread of Ag–Se bond distances ranging from 2.73–2.96 Å. Se2- is bonded in a 7-coordinate geometry to seven Ag1+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-568936
- 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; Ag2Se; Ag-Se
- OSTI Identifier:
- 1274817
- DOI:
- https://doi.org/10.17188/1274817
Citation Formats
The Materials Project. Materials Data on Ag2Se by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1274817.
The Materials Project. Materials Data on Ag2Se by Materials Project. United States. doi:https://doi.org/10.17188/1274817
The Materials Project. 2020.
"Materials Data on Ag2Se by Materials Project". United States. doi:https://doi.org/10.17188/1274817. https://www.osti.gov/servlets/purl/1274817. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1274817,
title = {Materials Data on Ag2Se by Materials Project},
author = {The Materials Project},
abstractNote = {Ag2Se is Cotunnite structured and 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 3-coordinate geometry to three equivalent Se2- atoms. There are a spread of Ag–Se bond distances ranging from 2.67–2.79 Å. In the second Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four equivalent Se2- atoms. There are a spread of Ag–Se bond distances ranging from 2.73–2.96 Å. Se2- is bonded in a 7-coordinate geometry to seven Ag1+ atoms.},
doi = {10.17188/1274817},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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