Materials Data on Na2ZnS2 by Materials Project
Na2ZnS2 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Na1+ is bonded in a 5-coordinate geometry to five equivalent S2- atoms. There are a spread of Na–S bond distances ranging from 2.79–3.13 Å. Zn2+ is bonded to four equivalent S2- atoms to form edge-sharing ZnS4 tetrahedra. All Zn–S bond lengths are 2.38 Å. S2- is bonded to five equivalent Na1+ and two equivalent Zn2+ atoms to form a mixture of distorted edge, face, and corner-sharing SNa5Zn2 pentagonal bipyramids.
- 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:
- 1307995
- Report Number(s):
- mp-8257
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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