DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on PuCoC2 by Materials Project

Abstract

PuCoC2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Pu6+ is bonded in a 8-coordinate geometry to eight equivalent C4- atoms. There are four shorter (2.66 Å) and four longer (2.67 Å) Pu–C bond lengths. Co2+ is bonded in a 4-coordinate geometry to four equivalent C4- atoms. There is two shorter (1.94 Å) and two longer (1.97 Å) Co–C bond length. C4- is bonded in a 7-coordinate geometry to four equivalent Pu6+, two equivalent Co2+, and one C4- atom. The C–C bond length is 1.40 Å.

Authors:
Publication Date:
Other Number(s):
mp-999290
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; PuCoC2; C-Co-Pu
OSTI Identifier:
1317529
DOI:
https://doi.org/10.17188/1317529

Citation Formats

The Materials Project. Materials Data on PuCoC2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317529.
The Materials Project. Materials Data on PuCoC2 by Materials Project. United States. doi:https://doi.org/10.17188/1317529
The Materials Project. 2020. "Materials Data on PuCoC2 by Materials Project". United States. doi:https://doi.org/10.17188/1317529. https://www.osti.gov/servlets/purl/1317529. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1317529,
title = {Materials Data on PuCoC2 by Materials Project},
author = {The Materials Project},
abstractNote = {PuCoC2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Pu6+ is bonded in a 8-coordinate geometry to eight equivalent C4- atoms. There are four shorter (2.66 Å) and four longer (2.67 Å) Pu–C bond lengths. Co2+ is bonded in a 4-coordinate geometry to four equivalent C4- atoms. There is two shorter (1.94 Å) and two longer (1.97 Å) Co–C bond length. C4- is bonded in a 7-coordinate geometry to four equivalent Pu6+, two equivalent Co2+, and one C4- atom. The C–C bond length is 1.40 Å.},
doi = {10.17188/1317529},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}