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Title: Materials Data on EuI2 by Materials Project

Abstract

EuI2 is Baddeleyite structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Eu2+ is bonded to seven I1- atoms to form a mixture of distorted edge and corner-sharing EuI7 pentagonal bipyramids. There are a spread of Eu–I bond distances ranging from 3.28–3.45 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted T-shaped geometry to three equivalent Eu2+ atoms. In the second I1- site, I1- is bonded to four equivalent Eu2+ atoms to form a mixture of distorted edge and corner-sharing IEu4 trigonal pyramids.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-23305
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; EuI2; Eu-I
OSTI Identifier:
1199412
DOI:
10.17188/1199412

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on EuI2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1199412.
Persson, Kristin, & Project, Materials. Materials Data on EuI2 by Materials Project. United States. doi:10.17188/1199412.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on EuI2 by Materials Project". United States. doi:10.17188/1199412. https://www.osti.gov/servlets/purl/1199412. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1199412,
title = {Materials Data on EuI2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {EuI2 is Baddeleyite structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Eu2+ is bonded to seven I1- atoms to form a mixture of distorted edge and corner-sharing EuI7 pentagonal bipyramids. There are a spread of Eu–I bond distances ranging from 3.28–3.45 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted T-shaped geometry to three equivalent Eu2+ atoms. In the second I1- site, I1- is bonded to four equivalent Eu2+ atoms to form a mixture of distorted edge and corner-sharing IEu4 trigonal pyramids.},
doi = {10.17188/1199412},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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