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Title: Materials Data on Eu2SO6 by Materials Project

Abstract

Eu2O2SO4 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Eu3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Eu–O bond distances ranging from 2.32–2.79 Å. S6+ is bonded in a tetrahedral geometry to four O2- atoms. There is two shorter (1.48 Å) and two longer (1.50 Å) S–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Eu3+ atoms to form a mixture of distorted corner and edge-sharing OEu4 tetrahedra. In the second O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Eu3+ and one S6+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to two equivalent Eu3+ and one S6+ atom.

Publication Date:
Other Number(s):
mp-542297
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; Eu2SO6; Eu-O-S
OSTI Identifier:
1266489
DOI:
https://doi.org/10.17188/1266489

Citation Formats

The Materials Project. Materials Data on Eu2SO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1266489.
The Materials Project. Materials Data on Eu2SO6 by Materials Project. United States. doi:https://doi.org/10.17188/1266489
The Materials Project. 2020. "Materials Data on Eu2SO6 by Materials Project". United States. doi:https://doi.org/10.17188/1266489. https://www.osti.gov/servlets/purl/1266489. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1266489,
title = {Materials Data on Eu2SO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Eu2O2SO4 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Eu3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Eu–O bond distances ranging from 2.32–2.79 Å. S6+ is bonded in a tetrahedral geometry to four O2- atoms. There is two shorter (1.48 Å) and two longer (1.50 Å) S–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Eu3+ atoms to form a mixture of distorted corner and edge-sharing OEu4 tetrahedra. In the second O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Eu3+ and one S6+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to two equivalent Eu3+ and one S6+ atom.},
doi = {10.17188/1266489},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}