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Title: Materials Data on Na2ZnS2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1307995· OSTI ID:1307995

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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