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Title: Materials Data on PuC2 by Materials Project

Abstract

PuC2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Pu6+ is bonded in a distorted q4 geometry to ten equivalent C3- atoms. There are two shorter (2.41 Å) and eight longer (2.67 Å) Pu–C bond lengths. C3- is bonded in a 2-coordinate geometry to five equivalent Pu6+ and one C3- atom. The C–C bond length is 1.33 Å.

Publication Date:
Other Number(s):
mp-1206675
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; PuC2; C-Pu
OSTI Identifier:
1729089
DOI:
https://doi.org/10.17188/1729089

Citation Formats

The Materials Project. Materials Data on PuC2 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1729089.
The Materials Project. Materials Data on PuC2 by Materials Project. United States. doi:https://doi.org/10.17188/1729089
The Materials Project. 2019. "Materials Data on PuC2 by Materials Project". United States. doi:https://doi.org/10.17188/1729089. https://www.osti.gov/servlets/purl/1729089. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1729089,
title = {Materials Data on PuC2 by Materials Project},
author = {The Materials Project},
abstractNote = {PuC2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Pu6+ is bonded in a distorted q4 geometry to ten equivalent C3- atoms. There are two shorter (2.41 Å) and eight longer (2.67 Å) Pu–C bond lengths. C3- is bonded in a 2-coordinate geometry to five equivalent Pu6+ and one C3- atom. The C–C bond length is 1.33 Å.},
doi = {10.17188/1729089},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}