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Title: Materials Data on LuCu5 by Materials Project

Abstract

LuCu5 crystallizes in the cubic F-43m space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to sixteen Cu atoms. There are twelve shorter (2.89 Å) and four longer (3.02 Å) Lu–Cu bond lengths. There are two inequivalent Cu sites. In the first Cu site, Cu is bonded to three equivalent Lu and nine Cu atoms to form a mixture of distorted face, edge, and corner-sharing CuLu3Cu9 cuboctahedra. There are a spread of Cu–Cu bond distances ranging from 2.45–2.89 Å. In the second Cu site, Cu is bonded in a 4-coordinate geometry to four equivalent Lu and twelve equivalent Cu atoms.

Publication Date:
Other Number(s):
mp-580136
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; LuCu5; Cu-Lu
OSTI Identifier:
1276755
DOI:
https://doi.org/10.17188/1276755

Citation Formats

The Materials Project. Materials Data on LuCu5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1276755.
The Materials Project. Materials Data on LuCu5 by Materials Project. United States. doi:https://doi.org/10.17188/1276755
The Materials Project. 2020. "Materials Data on LuCu5 by Materials Project". United States. doi:https://doi.org/10.17188/1276755. https://www.osti.gov/servlets/purl/1276755. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1276755,
title = {Materials Data on LuCu5 by Materials Project},
author = {The Materials Project},
abstractNote = {LuCu5 crystallizes in the cubic F-43m space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to sixteen Cu atoms. There are twelve shorter (2.89 Å) and four longer (3.02 Å) Lu–Cu bond lengths. There are two inequivalent Cu sites. In the first Cu site, Cu is bonded to three equivalent Lu and nine Cu atoms to form a mixture of distorted face, edge, and corner-sharing CuLu3Cu9 cuboctahedra. There are a spread of Cu–Cu bond distances ranging from 2.45–2.89 Å. In the second Cu site, Cu is bonded in a 4-coordinate geometry to four equivalent Lu and twelve equivalent Cu atoms.},
doi = {10.17188/1276755},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}