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Title: Materials Data on CePu4Co3 by Materials Project

Abstract

Pu4CeCo3 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded in a 2-coordinate geometry to one Pu and four equivalent Co atoms. The Pu–Pu bond length is 2.82 Å. There are a spread of Pu–Co bond distances ranging from 2.45–3.17 Å. In the second Pu site, Pu is bonded in a 4-coordinate geometry to one Pu, two equivalent Ce, and six Co atoms. There are one shorter (3.17 Å) and one longer (3.19 Å) Pu–Ce bond lengths. There are a spread of Pu–Co bond distances ranging from 2.64–3.27 Å. Ce is bonded in a 4-coordinate geometry to four equivalent Pu and four equivalent Co atoms. There are two shorter (2.80 Å) and two longer (2.81 Å) Ce–Co bond lengths. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 10-coordinate geometry to four equivalent Pu atoms. In the second Co site, Co is bonded in a 10-coordinate geometry to eight Pu and two equivalent Ce atoms.

Publication Date:
Other Number(s):
mp-510122
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; CePu4Co3; Ce-Co-Pu
OSTI Identifier:
1262837
DOI:
https://doi.org/10.17188/1262837

Citation Formats

The Materials Project. Materials Data on CePu4Co3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1262837.
The Materials Project. Materials Data on CePu4Co3 by Materials Project. United States. doi:https://doi.org/10.17188/1262837
The Materials Project. 2020. "Materials Data on CePu4Co3 by Materials Project". United States. doi:https://doi.org/10.17188/1262837. https://www.osti.gov/servlets/purl/1262837. Pub date:Mon Aug 03 00:00:00 EDT 2020
@article{osti_1262837,
title = {Materials Data on CePu4Co3 by Materials Project},
author = {The Materials Project},
abstractNote = {Pu4CeCo3 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded in a 2-coordinate geometry to one Pu and four equivalent Co atoms. The Pu–Pu bond length is 2.82 Å. There are a spread of Pu–Co bond distances ranging from 2.45–3.17 Å. In the second Pu site, Pu is bonded in a 4-coordinate geometry to one Pu, two equivalent Ce, and six Co atoms. There are one shorter (3.17 Å) and one longer (3.19 Å) Pu–Ce bond lengths. There are a spread of Pu–Co bond distances ranging from 2.64–3.27 Å. Ce is bonded in a 4-coordinate geometry to four equivalent Pu and four equivalent Co atoms. There are two shorter (2.80 Å) and two longer (2.81 Å) Ce–Co bond lengths. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 10-coordinate geometry to four equivalent Pu atoms. In the second Co site, Co is bonded in a 10-coordinate geometry to eight Pu and two equivalent Ce atoms.},
doi = {10.17188/1262837},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {8}
}