U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ag2S by Materials Project
Abstract
Ag2S crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent S2- atoms. Both Ag–S bond lengths are 2.44 Å. In the second Ag1+ site, Ag1+ is bonded in a 3-coordinate geometry to three equivalent S2- atoms. There are two shorter (2.51 Å) and one longer (2.79 Å) Ag–S bond lengths. S2- is bonded in a 5-coordinate geometry to five Ag1+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-36216
- 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; Ag2S; Ag-S
- OSTI Identifier:
- 1207146
- DOI:
- https://doi.org/10.17188/1207146
Citation Formats
The Materials Project. Materials Data on Ag2S by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1207146.
The Materials Project. Materials Data on Ag2S by Materials Project. United States. doi:https://doi.org/10.17188/1207146
The Materials Project. 2020.
"Materials Data on Ag2S by Materials Project". United States. doi:https://doi.org/10.17188/1207146. https://www.osti.gov/servlets/purl/1207146. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1207146,
title = {Materials Data on Ag2S by Materials Project},
author = {The Materials Project},
abstractNote = {Ag2S crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent S2- atoms. Both Ag–S bond lengths are 2.44 Å. In the second Ag1+ site, Ag1+ is bonded in a 3-coordinate geometry to three equivalent S2- atoms. There are two shorter (2.51 Å) and one longer (2.79 Å) Ag–S bond lengths. S2- is bonded in a 5-coordinate geometry to five Ag1+ atoms.},
doi = {10.17188/1207146},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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Works referencing / citing this record:
Optical and Structural Characterization of Honeycomb-Like Ag2S Nanoparticles by a Simplified and Stable Wet Chemical Synthesis Method
journal, January 2020
- Ruvalcaba-Manzo, S. G.; Ramírez-Bon, R.; Tánori, J.
- Journal of Electronic Materials, Vol. 49, Issue 4