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Title: Materials Data on Eu(YS2)2 by Materials Project

Abstract

Eu(YS2)2 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Eu2+ is bonded to eight equivalent S2- atoms to form distorted edge-sharing EuS8 hexagonal bipyramids. There are four shorter (2.87 Å) and four longer (3.07 Å) Eu–S bond lengths. Y3+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Y–S bond distances ranging from 2.75–3.07 Å. S2- is bonded in a 6-coordinate geometry to two equivalent Eu2+ and four equivalent Y3+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-38971
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Eu(YS2)2; Eu-S-Y
OSTI Identifier:
1207592
DOI:
10.17188/1207592

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Eu(YS2)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1207592.
Persson, Kristin, & Project, Materials. Materials Data on Eu(YS2)2 by Materials Project. United States. doi:10.17188/1207592.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Eu(YS2)2 by Materials Project". United States. doi:10.17188/1207592. https://www.osti.gov/servlets/purl/1207592. Pub date:Mon Aug 03 00:00:00 EDT 2020
@article{osti_1207592,
title = {Materials Data on Eu(YS2)2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Eu(YS2)2 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Eu2+ is bonded to eight equivalent S2- atoms to form distorted edge-sharing EuS8 hexagonal bipyramids. There are four shorter (2.87 Å) and four longer (3.07 Å) Eu–S bond lengths. Y3+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Y–S bond distances ranging from 2.75–3.07 Å. S2- is bonded in a 6-coordinate geometry to two equivalent Eu2+ and four equivalent Y3+ atoms.},
doi = {10.17188/1207592},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {8}
}

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