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Title: Materials Data on YbSmB12 by Materials Project

Abstract

YbSmB12 is Calcium hexaboride-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb3+ is bonded in a 1-coordinate geometry to twenty-four equivalent B+0.50- atoms. All Yb–B bond lengths are 3.03 Å. Sm3+ is bonded in a 1-coordinate geometry to twenty-four equivalent B+0.50- atoms. All Sm–B bond lengths are 3.03 Å. B+0.50- is bonded in a 1-coordinate geometry to two equivalent Yb3+, two equivalent Sm3+, and five equivalent B+0.50- atoms. There is one shorter (1.65 Å) and four longer (1.75 Å) B–B bond length.

Authors:
Publication Date:
Other Number(s):
mp-1215481
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; YbSmB12; B-Sm-Yb
OSTI Identifier:
1651645
DOI:
https://doi.org/10.17188/1651645

Citation Formats

The Materials Project. Materials Data on YbSmB12 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1651645.
The Materials Project. Materials Data on YbSmB12 by Materials Project. United States. doi:https://doi.org/10.17188/1651645
The Materials Project. 2020. "Materials Data on YbSmB12 by Materials Project". United States. doi:https://doi.org/10.17188/1651645. https://www.osti.gov/servlets/purl/1651645. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1651645,
title = {Materials Data on YbSmB12 by Materials Project},
author = {The Materials Project},
abstractNote = {YbSmB12 is Calcium hexaboride-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb3+ is bonded in a 1-coordinate geometry to twenty-four equivalent B+0.50- atoms. All Yb–B bond lengths are 3.03 Å. Sm3+ is bonded in a 1-coordinate geometry to twenty-four equivalent B+0.50- atoms. All Sm–B bond lengths are 3.03 Å. B+0.50- is bonded in a 1-coordinate geometry to two equivalent Yb3+, two equivalent Sm3+, and five equivalent B+0.50- atoms. There is one shorter (1.65 Å) and four longer (1.75 Å) B–B bond length.},
doi = {10.17188/1651645},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}