Materials Data on NaAg3S2 by Materials Project
Abstract
NaAg3S2 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Na1+ is bonded to six equivalent S2- atoms to form edge-sharing NaS6 octahedra. All Na–S bond lengths are 2.99 Å. Ag1+ is bonded in a distorted bent 150 degrees geometry to two equivalent S2- atoms. Both Ag–S bond lengths are 2.49 Å. S2- is bonded in a 6-coordinate geometry to three equivalent Na1+ and three equivalent Ag1+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-16992
- 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; NaAg3S2; Ag-Na-S
- OSTI Identifier:
- 1192275
- DOI:
- https://doi.org/10.17188/1192275
Citation Formats
The Materials Project. Materials Data on NaAg3S2 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1192275.
The Materials Project. Materials Data on NaAg3S2 by Materials Project. United States. doi:https://doi.org/10.17188/1192275
The Materials Project. 2017.
"Materials Data on NaAg3S2 by Materials Project". United States. doi:https://doi.org/10.17188/1192275. https://www.osti.gov/servlets/purl/1192275. Pub date:Thu May 11 00:00:00 EDT 2017
@article{osti_1192275,
title = {Materials Data on NaAg3S2 by Materials Project},
author = {The Materials Project},
abstractNote = {NaAg3S2 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Na1+ is bonded to six equivalent S2- atoms to form edge-sharing NaS6 octahedra. All Na–S bond lengths are 2.99 Å. Ag1+ is bonded in a distorted bent 150 degrees geometry to two equivalent S2- atoms. Both Ag–S bond lengths are 2.49 Å. S2- is bonded in a 6-coordinate geometry to three equivalent Na1+ and three equivalent Ag1+ atoms.},
doi = {10.17188/1192275},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu May 11 00:00:00 EDT 2017},
month = {Thu May 11 00:00:00 EDT 2017}
}
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