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Title: Materials Data on EuC10 by Materials Project

Abstract

EuC10 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Eu2+ is bonded in a 6-coordinate geometry to twenty-two C+0.20- atoms. There are a spread of Eu–C bond distances ranging from 2.98–3.29 Å. There are three inequivalent C+0.20- sites. In the first C+0.20- site, C+0.20- is bonded in a 3-coordinate geometry to three equivalent Eu2+ and three C+0.20- atoms. All C–C bond lengths are 1.45 Å. In the second C+0.20- site, C+0.20- is bonded in a 3-coordinate geometry to two equivalent Eu2+ and three C+0.20- atoms. There is one shorter (1.43 Å) and two longer (1.45 Å) C–C bond length. In the third C+0.20- site, C+0.20- is bonded in a distorted trigonal planar geometry to two equivalent Eu2+ and three C+0.20- atoms.

Publication Date:
Other Number(s):
mp-581000
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; EuC10; C-Eu
OSTI Identifier:
1276807
DOI:
https://doi.org/10.17188/1276807

Citation Formats

The Materials Project. Materials Data on EuC10 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1276807.
The Materials Project. Materials Data on EuC10 by Materials Project. United States. doi:https://doi.org/10.17188/1276807
The Materials Project. 2020. "Materials Data on EuC10 by Materials Project". United States. doi:https://doi.org/10.17188/1276807. https://www.osti.gov/servlets/purl/1276807. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1276807,
title = {Materials Data on EuC10 by Materials Project},
author = {The Materials Project},
abstractNote = {EuC10 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Eu2+ is bonded in a 6-coordinate geometry to twenty-two C+0.20- atoms. There are a spread of Eu–C bond distances ranging from 2.98–3.29 Å. There are three inequivalent C+0.20- sites. In the first C+0.20- site, C+0.20- is bonded in a 3-coordinate geometry to three equivalent Eu2+ and three C+0.20- atoms. All C–C bond lengths are 1.45 Å. In the second C+0.20- site, C+0.20- is bonded in a 3-coordinate geometry to two equivalent Eu2+ and three C+0.20- atoms. There is one shorter (1.43 Å) and two longer (1.45 Å) C–C bond length. In the third C+0.20- site, C+0.20- is bonded in a distorted trigonal planar geometry to two equivalent Eu2+ and three C+0.20- atoms.},
doi = {10.17188/1276807},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}