U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ag2S by Materials Project
Abstract
Ag2S crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a distorted bent 150 degrees geometry to two S2- atoms. There are one shorter (2.45 Å) and one longer (2.48 Å) Ag–S bond lengths. In the second Ag1+ site, Ag1+ is bonded in a 3-coordinate geometry to three S2- atoms. There are a spread of Ag–S bond distances ranging from 2.49–2.74 Å. In the third Ag1+ site, Ag1+ is bonded in a distorted trigonal planar geometry to four S2- atoms. There are a spread of Ag–S bond distances ranging from 2.51–3.51 Å. In the fourth Ag1+ site, Ag1+ is bonded in a 2-coordinate geometry to three S2- atoms. There are a spread of Ag–S bond distances ranging from 2.48–3.10 Å. In the fifth Ag1+ site, Ag1+ is bonded in a distorted trigonal planar geometry to three S2- atoms. There are a spread of Ag–S bond distances ranging from 2.48–2.76 Å. In the sixth Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four S2- atoms. There are a spread of Ag–S bond distances ranging from 2.53–2.93 Å. There are three inequivalent S2-more »
- Publication Date:
- Other Number(s):
- mp-32868
- DOE Contract Number:
- AC02-05CH11231;
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Ag-S; Ag2S; crystal structure
- OSTI Identifier:
- 1206424
- DOI:
- https://doi.org/10.17188/1206424
Citation Formats
Materials Data on Ag2S by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1206424.
Materials Data on Ag2S by Materials Project. United States. doi:https://doi.org/10.17188/1206424
2017.
"Materials Data on Ag2S by Materials Project". United States. doi:https://doi.org/10.17188/1206424. https://www.osti.gov/servlets/purl/1206424. Pub date:Mon Jul 17 20:00:00 EDT 2017
@article{osti_1206424,
title = {Materials Data on Ag2S by Materials Project},
abstractNote = {Ag2S crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a distorted bent 150 degrees geometry to two S2- atoms. There are one shorter (2.45 Å) and one longer (2.48 Å) Ag–S bond lengths. In the second Ag1+ site, Ag1+ is bonded in a 3-coordinate geometry to three S2- atoms. There are a spread of Ag–S bond distances ranging from 2.49–2.74 Å. In the third Ag1+ site, Ag1+ is bonded in a distorted trigonal planar geometry to four S2- atoms. There are a spread of Ag–S bond distances ranging from 2.51–3.51 Å. In the fourth Ag1+ site, Ag1+ is bonded in a 2-coordinate geometry to three S2- atoms. There are a spread of Ag–S bond distances ranging from 2.48–3.10 Å. In the fifth Ag1+ site, Ag1+ is bonded in a distorted trigonal planar geometry to three S2- atoms. There are a spread of Ag–S bond distances ranging from 2.48–2.76 Å. In the sixth Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four S2- atoms. There are a spread of Ag–S bond distances ranging from 2.53–2.93 Å. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded in a 5-coordinate geometry to five Ag1+ atoms. In the second S2- site, S2- is bonded in a 8-coordinate geometry to eight Ag1+ atoms. In the third S2- site, S2- is bonded in a 6-coordinate geometry to six Ag1+ atoms.},
doi = {10.17188/1206424},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {7}
}