Title: Materials Data on PuB6 by Materials Project

Abstract

PuB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pu6+ is bonded in a 1-coordinate geometry to twenty-four equivalent B1- atoms. All Pu–B bond lengths are 3.02 Å. B1- is bonded in a 1-coordinate geometry to four equivalent Pu6+ and five equivalent B1- atoms. There is one shorter (1.63 Å) and four longer (1.75 Å) B–B bond length.

Publication Date:
Other Number(s):
mp-505534
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; B-Pu; crystal structure; PuB6
OSTI Identifier:
1262572
DOI:
https://doi.org/10.17188/1262572

Citation Formats

Materials Data on PuB6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1262572.
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Materials Data on PuB6 by Materials Project. United States. doi:https://doi.org/10.17188/1262572
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2020. "Materials Data on PuB6 by Materials Project". United States. doi:https://doi.org/10.17188/1262572. https://www.osti.gov/servlets/purl/1262572. Pub date:Wed Jul 15 20:00:00 EDT 2020
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@article{osti_1262572,
title = {Materials Data on PuB6 by Materials Project},
abstractNote = {PuB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pu6+ is bonded in a 1-coordinate geometry to twenty-four equivalent B1- atoms. All Pu–B bond lengths are 3.02 Å. B1- is bonded in a 1-coordinate geometry to four equivalent Pu6+ and five equivalent B1- atoms. There is one shorter (1.63 Å) and four longer (1.75 Å) B–B bond length.},
doi = {10.17188/1262572},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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DOI: https://doi.org/10.17188/1262572
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