Materials Data on Cs2Sn(AuS2)2 by Materials Project
Cs2Sn(AuS2)2 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Cs1+ is bonded in a 10-coordinate geometry to two equivalent Au1+ and eight equivalent S2- atoms. Both Cs–Au bond lengths are 4.04 Å. There are a spread of Cs–S bond distances ranging from 3.67–4.09 Å. Au1+ is bonded in a distorted linear geometry to two equivalent Cs1+ and two equivalent S2- atoms. Both Au–S bond lengths are 2.33 Å. Sn4+ is bonded in a tetrahedral geometry to four equivalent S2- atoms. All Sn–S bond lengths are 2.45 Å. S2- is bonded in a 1-coordinate geometry to four equivalent Cs1+, one Au1+, and one Sn4+ atom.
- 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:
- 1272198
- Report Number(s):
- mp-561641
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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