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Title: Materials Data on Ce(BIr)2 by Materials Project

Abstract

CeIr2B2 is alpha Pu-derived structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Ce is bonded in a 10-coordinate geometry to eight equivalent Ir and six equivalent B atoms. There are four shorter (3.07 Å) and four longer (3.32 Å) Ce–Ir bond lengths. There are two shorter (3.00 Å) and four longer (3.13 Å) Ce–B bond lengths. Ir is bonded in a 4-coordinate geometry to four equivalent Ce and four equivalent B atoms. There are two shorter (2.09 Å) and two longer (2.19 Å) Ir–B bond lengths. B is bonded in a 4-coordinate geometry to three equivalent Ce and four equivalent Ir atoms.

Authors:
Publication Date:
Other Number(s):
mp-8680
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; Ce(BIr)2; B-Ce-Ir
OSTI Identifier:
1312324
DOI:
https://doi.org/10.17188/1312324

Citation Formats

The Materials Project. Materials Data on Ce(BIr)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1312324.
The Materials Project. Materials Data on Ce(BIr)2 by Materials Project. United States. doi:https://doi.org/10.17188/1312324
The Materials Project. 2020. "Materials Data on Ce(BIr)2 by Materials Project". United States. doi:https://doi.org/10.17188/1312324. https://www.osti.gov/servlets/purl/1312324. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1312324,
title = {Materials Data on Ce(BIr)2 by Materials Project},
author = {The Materials Project},
abstractNote = {CeIr2B2 is alpha Pu-derived structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Ce is bonded in a 10-coordinate geometry to eight equivalent Ir and six equivalent B atoms. There are four shorter (3.07 Å) and four longer (3.32 Å) Ce–Ir bond lengths. There are two shorter (3.00 Å) and four longer (3.13 Å) Ce–B bond lengths. Ir is bonded in a 4-coordinate geometry to four equivalent Ce and four equivalent B atoms. There are two shorter (2.09 Å) and two longer (2.19 Å) Ir–B bond lengths. B is bonded in a 4-coordinate geometry to three equivalent Ce and four equivalent Ir atoms.},
doi = {10.17188/1312324},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}