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Title: Materials Data on U6Co by Materials Project

Abstract

U6Co crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. there are four inequivalent U sites. In the first U site, U is bonded in a 4-coordinate geometry to four U and two equivalent Co atoms. There are a spread of U–U bond distances ranging from 2.80–3.32 Å. Both U–Co bond lengths are 2.78 Å. In the second U site, U is bonded in a distorted T-shaped geometry to thirteen U atoms. There are a spread of U–U bond distances ranging from 2.71–3.22 Å. In the third U site, U is bonded in a distorted T-shaped geometry to thirteen U atoms. There are a spread of U–U bond distances ranging from 2.72–3.33 Å. In the fourth U site, U is bonded in a 4-coordinate geometry to four U and two equivalent Co atoms. Both U–Co bond lengths are 2.77 Å. Co is bonded in a 10-coordinate geometry to eight U and two equivalent Co atoms. Both Co–Co bond lengths are 2.58 Å.

Authors:
Publication Date:
Other Number(s):
mp-582635
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; U6Co; Co-U
OSTI Identifier:
1276991
DOI:
https://doi.org/10.17188/1276991

Citation Formats

The Materials Project. Materials Data on U6Co by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1276991.
The Materials Project. Materials Data on U6Co by Materials Project. United States. doi:https://doi.org/10.17188/1276991
The Materials Project. 2020. "Materials Data on U6Co by Materials Project". United States. doi:https://doi.org/10.17188/1276991. https://www.osti.gov/servlets/purl/1276991. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1276991,
title = {Materials Data on U6Co by Materials Project},
author = {The Materials Project},
abstractNote = {U6Co crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. there are four inequivalent U sites. In the first U site, U is bonded in a 4-coordinate geometry to four U and two equivalent Co atoms. There are a spread of U–U bond distances ranging from 2.80–3.32 Å. Both U–Co bond lengths are 2.78 Å. In the second U site, U is bonded in a distorted T-shaped geometry to thirteen U atoms. There are a spread of U–U bond distances ranging from 2.71–3.22 Å. In the third U site, U is bonded in a distorted T-shaped geometry to thirteen U atoms. There are a spread of U–U bond distances ranging from 2.72–3.33 Å. In the fourth U site, U is bonded in a 4-coordinate geometry to four U and two equivalent Co atoms. Both U–Co bond lengths are 2.77 Å. Co is bonded in a 10-coordinate geometry to eight U and two equivalent Co atoms. Both Co–Co bond lengths are 2.58 Å.},
doi = {10.17188/1276991},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}