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Title: Materials Data on Lu12Fe2Pb3 by Materials Project

Abstract

Lu12Fe2Pb3 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 4-coordinate geometry to two equivalent Fe and two equivalent Pb atoms. Both Lu–Fe bond lengths are 2.82 Å. Both Lu–Pb bond lengths are 3.50 Å. In the second Lu site, Lu is bonded in a 3-coordinate geometry to one Fe and three Pb atoms. The Lu–Fe bond length is 2.88 Å. There are a spread of Lu–Pb bond distances ranging from 3.14–3.73 Å. Fe is bonded in a 9-coordinate geometry to eight Lu and one Fe atom. The Fe–Fe bond length is 2.42 Å. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. In the second Pb site, Pb is bonded to twelve Lu atoms to form a mixture of distorted corner and face-sharing PbLu12 cuboctahedra.

Publication Date:
Other Number(s):
mp-1211018
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; Lu12Fe2Pb3; Fe-Lu-Pb
OSTI Identifier:
1729167
DOI:
https://doi.org/10.17188/1729167

Citation Formats

The Materials Project. Materials Data on Lu12Fe2Pb3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1729167.
The Materials Project. Materials Data on Lu12Fe2Pb3 by Materials Project. United States. doi:https://doi.org/10.17188/1729167
The Materials Project. 2020. "Materials Data on Lu12Fe2Pb3 by Materials Project". United States. doi:https://doi.org/10.17188/1729167. https://www.osti.gov/servlets/purl/1729167. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1729167,
title = {Materials Data on Lu12Fe2Pb3 by Materials Project},
author = {The Materials Project},
abstractNote = {Lu12Fe2Pb3 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 4-coordinate geometry to two equivalent Fe and two equivalent Pb atoms. Both Lu–Fe bond lengths are 2.82 Å. Both Lu–Pb bond lengths are 3.50 Å. In the second Lu site, Lu is bonded in a 3-coordinate geometry to one Fe and three Pb atoms. The Lu–Fe bond length is 2.88 Å. There are a spread of Lu–Pb bond distances ranging from 3.14–3.73 Å. Fe is bonded in a 9-coordinate geometry to eight Lu and one Fe atom. The Fe–Fe bond length is 2.42 Å. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. In the second Pb site, Pb is bonded to twelve Lu atoms to form a mixture of distorted corner and face-sharing PbLu12 cuboctahedra.},
doi = {10.17188/1729167},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}