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Title: Materials Data on ZnCdS2 by Materials Project

Abstract

CdZnS2 is Enargite-like structured and crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. Cd2+ is bonded to four S2- atoms to form CdS4 tetrahedra that share corners with six equivalent CdS4 tetrahedra and corners with six equivalent ZnS4 tetrahedra. There are three shorter (2.52 Å) and one longer (2.56 Å) Cd–S bond lengths. Zn2+ is bonded to four S2- atoms to form ZnS4 tetrahedra that share corners with six equivalent CdS4 tetrahedra and corners with six equivalent ZnS4 tetrahedra. There are one shorter (2.35 Å) and three longer (2.42 Å) Zn–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded to one Cd2+ and three equivalent Zn2+ atoms to form corner-sharing SZn3Cd tetrahedra. In the second S2- site, S2- is bonded to three equivalent Cd2+ and one Zn2+ atom to form corner-sharing SZnCd3 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-1215475
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; ZnCdS2; Cd-S-Zn
OSTI Identifier:
1678603
DOI:
https://doi.org/10.17188/1678603

Citation Formats

The Materials Project. Materials Data on ZnCdS2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1678603.
The Materials Project. Materials Data on ZnCdS2 by Materials Project. United States. doi:https://doi.org/10.17188/1678603
The Materials Project. 2020. "Materials Data on ZnCdS2 by Materials Project". United States. doi:https://doi.org/10.17188/1678603. https://www.osti.gov/servlets/purl/1678603. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1678603,
title = {Materials Data on ZnCdS2 by Materials Project},
author = {The Materials Project},
abstractNote = {CdZnS2 is Enargite-like structured and crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. Cd2+ is bonded to four S2- atoms to form CdS4 tetrahedra that share corners with six equivalent CdS4 tetrahedra and corners with six equivalent ZnS4 tetrahedra. There are three shorter (2.52 Å) and one longer (2.56 Å) Cd–S bond lengths. Zn2+ is bonded to four S2- atoms to form ZnS4 tetrahedra that share corners with six equivalent CdS4 tetrahedra and corners with six equivalent ZnS4 tetrahedra. There are one shorter (2.35 Å) and three longer (2.42 Å) Zn–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded to one Cd2+ and three equivalent Zn2+ atoms to form corner-sharing SZn3Cd tetrahedra. In the second S2- site, S2- is bonded to three equivalent Cd2+ and one Zn2+ atom to form corner-sharing SZnCd3 tetrahedra.},
doi = {10.17188/1678603},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}