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Title: Materials Data on PuIr2 by Materials Project

Abstract

PuIr2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Pu is bonded in a 12-coordinate geometry to twelve equivalent Ir atoms. All Pu–Ir bond lengths are 3.10 Å. Ir is bonded to six equivalent Pu and six equivalent Ir atoms to form a mixture of edge, face, and corner-sharing IrPu6Ir6 cuboctahedra. All Ir–Ir bond lengths are 2.64 Å.

Authors:
Publication Date:
Other Number(s):
mp-2840
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; PuIr2; Ir-Pu
OSTI Identifier:
1202519
DOI:
https://doi.org/10.17188/1202519

Citation Formats

The Materials Project. Materials Data on PuIr2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1202519.
The Materials Project. Materials Data on PuIr2 by Materials Project. United States. doi:https://doi.org/10.17188/1202519
The Materials Project. 2020. "Materials Data on PuIr2 by Materials Project". United States. doi:https://doi.org/10.17188/1202519. https://www.osti.gov/servlets/purl/1202519. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1202519,
title = {Materials Data on PuIr2 by Materials Project},
author = {The Materials Project},
abstractNote = {PuIr2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Pu is bonded in a 12-coordinate geometry to twelve equivalent Ir atoms. All Pu–Ir bond lengths are 3.10 Å. Ir is bonded to six equivalent Pu and six equivalent Ir atoms to form a mixture of edge, face, and corner-sharing IrPu6Ir6 cuboctahedra. All Ir–Ir bond lengths are 2.64 Å.},
doi = {10.17188/1202519},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}