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Title: Materials Data on Dy2SnS3 by Materials Project

Abstract

Dy2SnS3 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a 4-coordinate geometry to four S atoms. There are a spread of Dy–S bond distances ranging from 2.64–2.69 Å. In the second Dy site, Dy is bonded in a distorted rectangular see-saw-like geometry to four S atoms. There are a spread of Dy–S bond distances ranging from 2.65–2.69 Å. Sn is bonded in a 2-coordinate geometry to two S atoms. There are one shorter (2.56 Å) and one longer (2.81 Å) Sn–S bond lengths. There are three inequivalent S sites. In the first S site, S is bonded in a distorted T-shaped geometry to two Dy and one Sn atom. In the second S site, S is bonded in a rectangular see-saw-like geometry to three Dy and one Sn atom. In the third S site, S is bonded in a 3-coordinate geometry to three Dy atoms.

Authors:
Publication Date:
Other Number(s):
mp-1120784
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; Dy2SnS3; Dy-S-Sn
OSTI Identifier:
1744524
DOI:
https://doi.org/10.17188/1744524

Citation Formats

The Materials Project. Materials Data on Dy2SnS3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1744524.
The Materials Project. Materials Data on Dy2SnS3 by Materials Project. United States. doi:https://doi.org/10.17188/1744524
The Materials Project. 2020. "Materials Data on Dy2SnS3 by Materials Project". United States. doi:https://doi.org/10.17188/1744524. https://www.osti.gov/servlets/purl/1744524. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1744524,
title = {Materials Data on Dy2SnS3 by Materials Project},
author = {The Materials Project},
abstractNote = {Dy2SnS3 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a 4-coordinate geometry to four S atoms. There are a spread of Dy–S bond distances ranging from 2.64–2.69 Å. In the second Dy site, Dy is bonded in a distorted rectangular see-saw-like geometry to four S atoms. There are a spread of Dy–S bond distances ranging from 2.65–2.69 Å. Sn is bonded in a 2-coordinate geometry to two S atoms. There are one shorter (2.56 Å) and one longer (2.81 Å) Sn–S bond lengths. There are three inequivalent S sites. In the first S site, S is bonded in a distorted T-shaped geometry to two Dy and one Sn atom. In the second S site, S is bonded in a rectangular see-saw-like geometry to three Dy and one Sn atom. In the third S site, S is bonded in a 3-coordinate geometry to three Dy atoms.},
doi = {10.17188/1744524},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}