Title: Materials Data on Pu2Co by Materials Project

Abstract

Pu2Co crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded in a 5-coordinate geometry to five Co atoms. There are four shorter (2.96 Å) and one longer (3.06 Å) Pu–Co bond lengths. In the second Pu site, Pu is bonded to four Co atoms to form a mixture of distorted corner and edge-sharing PuCo4 tetrahedra. There are two shorter (2.73 Å) and two longer (2.74 Å) Pu–Co bond lengths. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 9-coordinate geometry to nine Pu atoms. In the second Co site, Co is bonded in a 9-coordinate geometry to nine Pu atoms.

Publication Date:
Other Number(s):
mp-20026
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Co-Pu; crystal structure; Pu2Co
OSTI Identifier:
1183667
DOI:
https://doi.org/10.17188/1183667

Citation Formats

Materials Data on Pu2Co by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1183667.
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Materials Data on Pu2Co by Materials Project. United States. doi:https://doi.org/10.17188/1183667
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2020. "Materials Data on Pu2Co by Materials Project". United States. doi:https://doi.org/10.17188/1183667. https://www.osti.gov/servlets/purl/1183667. Pub date:Wed Jul 15 20:00:00 EDT 2020
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@article{osti_1183667,
title = {Materials Data on Pu2Co by Materials Project},
abstractNote = {Pu2Co crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded in a 5-coordinate geometry to five Co atoms. There are four shorter (2.96 Å) and one longer (3.06 Å) Pu–Co bond lengths. In the second Pu site, Pu is bonded to four Co atoms to form a mixture of distorted corner and edge-sharing PuCo4 tetrahedra. There are two shorter (2.73 Å) and two longer (2.74 Å) Pu–Co bond lengths. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 9-coordinate geometry to nine Pu atoms. In the second Co site, Co is bonded in a 9-coordinate geometry to nine Pu atoms.},
doi = {10.17188/1183667},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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DOI: https://doi.org/10.17188/1183667
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