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Title: Materials Data on Pu3Co by Materials Project

Abstract

Pu3Co crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two Pu3Co sheets oriented in the (0, 1, 0) direction. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded in a 3-coordinate geometry to three equivalent Co atoms. There are two shorter (2.84 Å) and one longer (3.09 Å) Pu–Co bond lengths. In the second Pu site, Pu is bonded in a 2-coordinate geometry to two equivalent Co atoms. Both Pu–Co bond lengths are 2.52 Å. Co is bonded in a 10-coordinate geometry to eight Pu atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-510140
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; Pu3Co; Co-Pu
OSTI Identifier:
1262844
DOI:
10.17188/1262844

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Pu3Co by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1262844.
Persson, Kristin, & Project, Materials. Materials Data on Pu3Co by Materials Project. United States. doi:10.17188/1262844.
Persson, Kristin, and Project, Materials. 2019. "Materials Data on Pu3Co by Materials Project". United States. doi:10.17188/1262844. https://www.osti.gov/servlets/purl/1262844. Pub date:Thu Jan 10 00:00:00 EST 2019
@article{osti_1262844,
title = {Materials Data on Pu3Co by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Pu3Co crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two Pu3Co sheets oriented in the (0, 1, 0) direction. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded in a 3-coordinate geometry to three equivalent Co atoms. There are two shorter (2.84 Å) and one longer (3.09 Å) Pu–Co bond lengths. In the second Pu site, Pu is bonded in a 2-coordinate geometry to two equivalent Co atoms. Both Pu–Co bond lengths are 2.52 Å. Co is bonded in a 10-coordinate geometry to eight Pu atoms.},
doi = {10.17188/1262844},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}

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