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Title: Materials Data on PuI3 by Materials Project

Abstract

PuI3 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two PuI3 sheets oriented in the (0, 1, 0) direction. Pu3+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Pu–I bond distances ranging from 3.11–3.44 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Pu3+ atoms. In the second I1- site, I1- is bonded in an L-shaped geometry to two equivalent Pu3+ atoms.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1202118
Report Number(s):
mp-27978
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; PuI3; I-Pu

Citation Formats

The Materials Project. Materials Data on PuI3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1202118.
The Materials Project. Materials Data on PuI3 by Materials Project. United States. https://doi.org/10.17188/1202118
The Materials Project. 2020. "Materials Data on PuI3 by Materials Project". United States. https://doi.org/10.17188/1202118. https://www.osti.gov/servlets/purl/1202118.
@article{osti_1202118,
title = {Materials Data on PuI3 by Materials Project},
author = {The Materials Project},
abstractNote = {PuI3 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two PuI3 sheets oriented in the (0, 1, 0) direction. Pu3+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Pu–I bond distances ranging from 3.11–3.44 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Pu3+ atoms. In the second I1- site, I1- is bonded in an L-shaped geometry to two equivalent Pu3+ atoms.},
doi = {10.17188/1202118},
url = {https://www.osti.gov/biblio/1202118}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}