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Title: Materials Data on Eu2S3 by Materials Project

Abstract

Eu2S3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Eu3+ sites. In the first Eu3+ site, Eu3+ is bonded to seven S2- atoms to form distorted edge-sharing EuS7 pentagonal bipyramids. There are a spread of Eu–S bond distances ranging from 2.81–2.98 Å. In the second Eu3+ site, Eu3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Eu–S bond distances ranging from 2.83–3.09 Å. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded to five Eu3+ atoms to form a mixture of distorted edge and corner-sharing SEu5 trigonal bipyramids. In the second S2- site, S2- is bonded to five Eu3+ atoms to form a mixture of distorted edge and corner-sharing SEu5 square pyramids. In the third S2- site, S2- is bonded in a 5-coordinate geometry to five Eu3+ atoms.

Publication Date:
Other Number(s):
mp-1106110
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; Eu2S3; Eu-S
OSTI Identifier:
1723112
DOI:
https://doi.org/10.17188/1723112

Citation Formats

The Materials Project. Materials Data on Eu2S3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1723112.
The Materials Project. Materials Data on Eu2S3 by Materials Project. United States. doi:https://doi.org/10.17188/1723112
The Materials Project. 2020. "Materials Data on Eu2S3 by Materials Project". United States. doi:https://doi.org/10.17188/1723112. https://www.osti.gov/servlets/purl/1723112. Pub date:Thu Jun 04 00:00:00 EDT 2020
@article{osti_1723112,
title = {Materials Data on Eu2S3 by Materials Project},
author = {The Materials Project},
abstractNote = {Eu2S3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Eu3+ sites. In the first Eu3+ site, Eu3+ is bonded to seven S2- atoms to form distorted edge-sharing EuS7 pentagonal bipyramids. There are a spread of Eu–S bond distances ranging from 2.81–2.98 Å. In the second Eu3+ site, Eu3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Eu–S bond distances ranging from 2.83–3.09 Å. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded to five Eu3+ atoms to form a mixture of distorted edge and corner-sharing SEu5 trigonal bipyramids. In the second S2- site, S2- is bonded to five Eu3+ atoms to form a mixture of distorted edge and corner-sharing SEu5 square pyramids. In the third S2- site, S2- is bonded in a 5-coordinate geometry to five Eu3+ atoms.},
doi = {10.17188/1723112},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}