Materials Data on NaAg3S2 by Materials Project
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.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1192275
- Report Number(s):
- mp-16992
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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