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Title: Materials Data on SmThB12 by Materials Project

Abstract

ThSmB12 is Calcium hexaboride-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th4+ is bonded in a 1-coordinate geometry to twenty-four equivalent B+0.50- atoms. All Th–B bond lengths are 3.02 Å. Sm2+ is bonded in a 1-coordinate geometry to twenty-four equivalent B+0.50- atoms. All Sm–B bond lengths are 3.02 Å. B+0.50- is bonded in a 1-coordinate geometry to two equivalent Th4+, two equivalent Sm2+, and five equivalent B+0.50- atoms. There is one shorter (1.63 Å) and four longer (1.76 Å) B–B bond length.

Authors:
Publication Date:
Other Number(s):
mp-1218983
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; SmThB12; B-Sm-Th
OSTI Identifier:
1733139
DOI:
https://doi.org/10.17188/1733139

Citation Formats

The Materials Project. Materials Data on SmThB12 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1733139.
The Materials Project. Materials Data on SmThB12 by Materials Project. United States. doi:https://doi.org/10.17188/1733139
The Materials Project. 2020. "Materials Data on SmThB12 by Materials Project". United States. doi:https://doi.org/10.17188/1733139. https://www.osti.gov/servlets/purl/1733139. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1733139,
title = {Materials Data on SmThB12 by Materials Project},
author = {The Materials Project},
abstractNote = {ThSmB12 is Calcium hexaboride-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th4+ is bonded in a 1-coordinate geometry to twenty-four equivalent B+0.50- atoms. All Th–B bond lengths are 3.02 Å. Sm2+ is bonded in a 1-coordinate geometry to twenty-four equivalent B+0.50- atoms. All Sm–B bond lengths are 3.02 Å. B+0.50- is bonded in a 1-coordinate geometry to two equivalent Th4+, two equivalent Sm2+, and five equivalent B+0.50- atoms. There is one shorter (1.63 Å) and four longer (1.76 Å) B–B bond length.},
doi = {10.17188/1733139},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}