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Title: Materials Data on Pu by Materials Project

Abstract

Pu is beta Plutonium structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are seven inequivalent Pu sites. In the first Pu site, Pu is bonded in a cuboctahedral geometry to twelve Pu atoms. There are a spread of Pu–Pu bond distances ranging from 3.00–3.31 Å. In the second Pu site, Pu is bonded in a 2-coordinate geometry to twelve Pu atoms. There are a spread of Pu–Pu bond distances ranging from 2.61–3.64 Å. In the third Pu site, Pu is bonded in a 12-coordinate geometry to fourteen Pu atoms. There are a spread of Pu–Pu bond distances ranging from 3.05–3.58 Å. In the fourth Pu site, Pu is bonded in a 12-coordinate geometry to twelve Pu atoms. There are a spread of Pu–Pu bond distances ranging from 3.09–3.42 Å. In the fifth Pu site, Pu is bonded in a 12-coordinate geometry to twelve Pu atoms. There are a spread of Pu–Pu bond distances ranging from 2.89–3.42 Å. In the sixth Pu site, Pu is bonded in a 1-coordinate geometry to fourteen Pu atoms. There are a spread of Pu–Pu bond distances ranging from 2.91–3.58 Å. In the seventh Pu site, Pu is bonded inmore » a 2-coordinate geometry to ten Pu atoms. The Pu–Pu bond length is 2.67 Å.« less

Publication Date:
Other Number(s):
mp-542606
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Pu; Pu
OSTI Identifier:
1266595
DOI:
10.17188/1266595

Citation Formats

The Materials Project. Materials Data on Pu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1266595.
The Materials Project. Materials Data on Pu by Materials Project. United States. doi:10.17188/1266595.
The Materials Project. 2020. "Materials Data on Pu by Materials Project". United States. doi:10.17188/1266595. https://www.osti.gov/servlets/purl/1266595. Pub date:Mon Aug 03 00:00:00 EDT 2020
@article{osti_1266595,
title = {Materials Data on Pu by Materials Project},
author = {The Materials Project},
abstractNote = {Pu is beta Plutonium structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are seven inequivalent Pu sites. In the first Pu site, Pu is bonded in a cuboctahedral geometry to twelve Pu atoms. There are a spread of Pu–Pu bond distances ranging from 3.00–3.31 Å. In the second Pu site, Pu is bonded in a 2-coordinate geometry to twelve Pu atoms. There are a spread of Pu–Pu bond distances ranging from 2.61–3.64 Å. In the third Pu site, Pu is bonded in a 12-coordinate geometry to fourteen Pu atoms. There are a spread of Pu–Pu bond distances ranging from 3.05–3.58 Å. In the fourth Pu site, Pu is bonded in a 12-coordinate geometry to twelve Pu atoms. There are a spread of Pu–Pu bond distances ranging from 3.09–3.42 Å. In the fifth Pu site, Pu is bonded in a 12-coordinate geometry to twelve Pu atoms. There are a spread of Pu–Pu bond distances ranging from 2.89–3.42 Å. In the sixth Pu site, Pu is bonded in a 1-coordinate geometry to fourteen Pu atoms. There are a spread of Pu–Pu bond distances ranging from 2.91–3.58 Å. In the seventh Pu site, Pu is bonded in a 2-coordinate geometry to ten Pu atoms. The Pu–Pu bond length is 2.67 Å.},
doi = {10.17188/1266595},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {8}
}

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