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}
}
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