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Title: Materials Data on EuBr3 by Materials Project

Abstract

EuBr3 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two EuBr3 sheets oriented in the (0, 1, 0) direction. Eu3+ is bonded in a 8-coordinate geometry to eight Br1- atoms. There are a spread of Eu–Br bond distances ranging from 2.94–3.17 Å. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Eu3+ atoms. In the second Br1- site, Br1- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Eu3+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1205810
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; EuBr3; Br-Eu
OSTI Identifier:
1727459
DOI:
https://doi.org/10.17188/1727459

Citation Formats

The Materials Project. Materials Data on EuBr3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1727459.
The Materials Project. Materials Data on EuBr3 by Materials Project. United States. doi:https://doi.org/10.17188/1727459
The Materials Project. 2020. "Materials Data on EuBr3 by Materials Project". United States. doi:https://doi.org/10.17188/1727459. https://www.osti.gov/servlets/purl/1727459. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1727459,
title = {Materials Data on EuBr3 by Materials Project},
author = {The Materials Project},
abstractNote = {EuBr3 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two EuBr3 sheets oriented in the (0, 1, 0) direction. Eu3+ is bonded in a 8-coordinate geometry to eight Br1- atoms. There are a spread of Eu–Br bond distances ranging from 2.94–3.17 Å. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Eu3+ atoms. In the second Br1- site, Br1- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Eu3+ atoms.},
doi = {10.17188/1727459},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}