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Title: Materials Data on LuPb3 by Materials Project

Abstract

LuPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Pb atoms to form a mixture of corner and face-sharing LuPb12 cuboctahedra. All Lu–Pb bond lengths are 3.44 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent Lu atoms.

Publication Date:
Other Number(s):
mp-11494
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; LuPb3; Lu-Pb
OSTI Identifier:
1188005
DOI:
10.17188/1188005

Citation Formats

The Materials Project. Materials Data on LuPb3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1188005.
The Materials Project. Materials Data on LuPb3 by Materials Project. United States. doi:10.17188/1188005.
The Materials Project. 2020. "Materials Data on LuPb3 by Materials Project". United States. doi:10.17188/1188005. https://www.osti.gov/servlets/purl/1188005. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1188005,
title = {Materials Data on LuPb3 by Materials Project},
author = {The Materials Project},
abstractNote = {LuPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Pb atoms to form a mixture of corner and face-sharing LuPb12 cuboctahedra. All Lu–Pb bond lengths are 3.44 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent Lu atoms.},
doi = {10.17188/1188005},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

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