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Title: Materials Data on CsSmS2 by Materials Project

Abstract

CsSmS2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Cs1+ is bonded in a 6-coordinate geometry to six equivalent S2- atoms. All Cs–S bond lengths are 3.52 Å. Sm3+ is bonded to six equivalent S2- atoms to form edge-sharing SmS6 octahedra. All Sm–S bond lengths are 2.85 Å. S2- is bonded to three equivalent Cs1+ and three equivalent Sm3+ atoms to form a mixture of distorted edge and corner-sharing SCs3Sm3 octahedra. The corner-sharing octahedral tilt angles are 0°.

Authors:
Publication Date:
Other Number(s):
mp-9082
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; CsSmS2; Cs-S-Sm
OSTI Identifier:
1312975
DOI:
https://doi.org/10.17188/1312975

Citation Formats

The Materials Project. Materials Data on CsSmS2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1312975.
The Materials Project. Materials Data on CsSmS2 by Materials Project. United States. doi:https://doi.org/10.17188/1312975
The Materials Project. 2020. "Materials Data on CsSmS2 by Materials Project". United States. doi:https://doi.org/10.17188/1312975. https://www.osti.gov/servlets/purl/1312975. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1312975,
title = {Materials Data on CsSmS2 by Materials Project},
author = {The Materials Project},
abstractNote = {CsSmS2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Cs1+ is bonded in a 6-coordinate geometry to six equivalent S2- atoms. All Cs–S bond lengths are 3.52 Å. Sm3+ is bonded to six equivalent S2- atoms to form edge-sharing SmS6 octahedra. All Sm–S bond lengths are 2.85 Å. S2- is bonded to three equivalent Cs1+ and three equivalent Sm3+ atoms to form a mixture of distorted edge and corner-sharing SCs3Sm3 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1312975},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}