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Title: Materials Data on CeEuB12 by Materials Project

Abstract

EuCeB12 is Calcium hexaboride-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Eu3+ is bonded in a 1-coordinate geometry to twenty-four B+0.50- atoms. All Eu–B bond lengths are 3.05 Å. Ce3+ is bonded in a 1-coordinate geometry to twenty-four B+0.50- atoms. All Ce–B bond lengths are 3.05 Å. There are two inequivalent B+0.50- sites. In the first B+0.50- site, B+0.50- is bonded in a 1-coordinate geometry to two equivalent Eu3+, two equivalent Ce3+, and five B+0.50- atoms. There is one shorter (1.66 Å) and four longer (1.76 Å) B–B bond length. In the second B+0.50- site, B+0.50- is bonded in a 1-coordinate geometry to two equivalent Eu3+, two equivalent Ce3+, and five B+0.50- atoms. There is one shorter (1.66 Å) and two longer (1.76 Å) B–B bond length.

Publication Date:
Other Number(s):
mp-1226734
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; CeEuB12; B-Ce-Eu
OSTI Identifier:
1746858
DOI:
https://doi.org/10.17188/1746858

Citation Formats

The Materials Project. Materials Data on CeEuB12 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1746858.
The Materials Project. Materials Data on CeEuB12 by Materials Project. United States. doi:https://doi.org/10.17188/1746858
The Materials Project. 2020. "Materials Data on CeEuB12 by Materials Project". United States. doi:https://doi.org/10.17188/1746858. https://www.osti.gov/servlets/purl/1746858. Pub date:Thu Jun 04 00:00:00 EDT 2020
@article{osti_1746858,
title = {Materials Data on CeEuB12 by Materials Project},
author = {The Materials Project},
abstractNote = {EuCeB12 is Calcium hexaboride-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Eu3+ is bonded in a 1-coordinate geometry to twenty-four B+0.50- atoms. All Eu–B bond lengths are 3.05 Å. Ce3+ is bonded in a 1-coordinate geometry to twenty-four B+0.50- atoms. All Ce–B bond lengths are 3.05 Å. There are two inequivalent B+0.50- sites. In the first B+0.50- site, B+0.50- is bonded in a 1-coordinate geometry to two equivalent Eu3+, two equivalent Ce3+, and five B+0.50- atoms. There is one shorter (1.66 Å) and four longer (1.76 Å) B–B bond length. In the second B+0.50- site, B+0.50- is bonded in a 1-coordinate geometry to two equivalent Eu3+, two equivalent Ce3+, and five B+0.50- atoms. There is one shorter (1.66 Å) and two longer (1.76 Å) B–B bond length.},
doi = {10.17188/1746858},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}