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Title: Materials Data on MnCdS2 by Materials Project

Abstract

MnCdS2 is Enargite-like structured and crystallizes in the trigonal R3m space group. The structure is three-dimensional. Mn2+ is bonded to four S2- atoms to form MnS4 tetrahedra that share corners with six equivalent MnS4 tetrahedra and corners with six equivalent CdS4 tetrahedra. There are one shorter (2.40 Å) and three longer (2.47 Å) Mn–S bond lengths. Cd2+ is bonded to four S2- atoms to form CdS4 tetrahedra that share corners with six equivalent MnS4 tetrahedra and corners with six equivalent CdS4 tetrahedra. There are three shorter (2.55 Å) and one longer (2.57 Å) Cd–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded to three equivalent Mn2+ and one Cd2+ atom to form corner-sharing SMn3Cd tetrahedra. In the second S2- site, S2- is bonded to one Mn2+ and three equivalent Cd2+ atoms to form corner-sharing SMnCd3 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-1221632
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; MnCdS2; Cd-Mn-S
OSTI Identifier:
1741705
DOI:
https://doi.org/10.17188/1741705

Citation Formats

The Materials Project. Materials Data on MnCdS2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1741705.
The Materials Project. Materials Data on MnCdS2 by Materials Project. United States. doi:https://doi.org/10.17188/1741705
The Materials Project. 2020. "Materials Data on MnCdS2 by Materials Project". United States. doi:https://doi.org/10.17188/1741705. https://www.osti.gov/servlets/purl/1741705. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1741705,
title = {Materials Data on MnCdS2 by Materials Project},
author = {The Materials Project},
abstractNote = {MnCdS2 is Enargite-like structured and crystallizes in the trigonal R3m space group. The structure is three-dimensional. Mn2+ is bonded to four S2- atoms to form MnS4 tetrahedra that share corners with six equivalent MnS4 tetrahedra and corners with six equivalent CdS4 tetrahedra. There are one shorter (2.40 Å) and three longer (2.47 Å) Mn–S bond lengths. Cd2+ is bonded to four S2- atoms to form CdS4 tetrahedra that share corners with six equivalent MnS4 tetrahedra and corners with six equivalent CdS4 tetrahedra. There are three shorter (2.55 Å) and one longer (2.57 Å) Cd–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded to three equivalent Mn2+ and one Cd2+ atom to form corner-sharing SMn3Cd tetrahedra. In the second S2- site, S2- is bonded to one Mn2+ and three equivalent Cd2+ atoms to form corner-sharing SMnCd3 tetrahedra.},
doi = {10.17188/1741705},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}