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Title: Materials Data on Pu(BIr)4 by Materials Project

Abstract

Pu(IrB)4 crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. Pu is bonded in a 4-coordinate geometry to four equivalent B atoms. All Pu–B bond lengths are 2.86 Å. Ir is bonded in a 4-coordinate geometry to four equivalent B atoms. There are two shorter (2.09 Å) and two longer (2.16 Å) Ir–B bond lengths. B is bonded in a 6-coordinate geometry to one Pu, four equivalent Ir, and one B atom. The B–B bond length is 1.84 Å.

Authors:
Publication Date:
Other Number(s):
mp-1188783
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; Pu(BIr)4; B-Ir-Pu
OSTI Identifier:
1681705
DOI:
https://doi.org/10.17188/1681705

Citation Formats

The Materials Project. Materials Data on Pu(BIr)4 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1681705.
The Materials Project. Materials Data on Pu(BIr)4 by Materials Project. United States. doi:https://doi.org/10.17188/1681705
The Materials Project. 2019. "Materials Data on Pu(BIr)4 by Materials Project". United States. doi:https://doi.org/10.17188/1681705. https://www.osti.gov/servlets/purl/1681705. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1681705,
title = {Materials Data on Pu(BIr)4 by Materials Project},
author = {The Materials Project},
abstractNote = {Pu(IrB)4 crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. Pu is bonded in a 4-coordinate geometry to four equivalent B atoms. All Pu–B bond lengths are 2.86 Å. Ir is bonded in a 4-coordinate geometry to four equivalent B atoms. There are two shorter (2.09 Å) and two longer (2.16 Å) Ir–B bond lengths. B is bonded in a 6-coordinate geometry to one Pu, four equivalent Ir, and one B atom. The B–B bond length is 1.84 Å.},
doi = {10.17188/1681705},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}