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Title: Materials Data on Ce5NiPb3 by Materials Project

Abstract

Ce5NiPb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Ce sites. In the first Ce site, Ce is bonded to two equivalent Ni and five equivalent Pb atoms to form a mixture of distorted face, edge, and corner-sharing CeNi2Pb5 pentagonal bipyramids. Both Ce–Ni bond lengths are 2.80 Å. There are a spread of Ce–Pb bond distances ranging from 3.31–3.55 Å. In the second Ce site, Ce is bonded in a 6-coordinate geometry to six equivalent Pb atoms. All Ce–Pb bond lengths are 3.36 Å. Ni is bonded to six equivalent Ce atoms to form face-sharing NiCe6 octahedra. Pb is bonded in a 9-coordinate geometry to nine Ce atoms.

Publication Date:
Other Number(s):
mp-640447
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; Ce5NiPb3; Ce-Ni-Pb
OSTI Identifier:
1279937
DOI:
https://doi.org/10.17188/1279937

Citation Formats

The Materials Project. Materials Data on Ce5NiPb3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279937.
The Materials Project. Materials Data on Ce5NiPb3 by Materials Project. United States. doi:https://doi.org/10.17188/1279937
The Materials Project. 2020. "Materials Data on Ce5NiPb3 by Materials Project". United States. doi:https://doi.org/10.17188/1279937. https://www.osti.gov/servlets/purl/1279937. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1279937,
title = {Materials Data on Ce5NiPb3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ce5NiPb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Ce sites. In the first Ce site, Ce is bonded to two equivalent Ni and five equivalent Pb atoms to form a mixture of distorted face, edge, and corner-sharing CeNi2Pb5 pentagonal bipyramids. Both Ce–Ni bond lengths are 2.80 Å. There are a spread of Ce–Pb bond distances ranging from 3.31–3.55 Å. In the second Ce site, Ce is bonded in a 6-coordinate geometry to six equivalent Pb atoms. All Ce–Pb bond lengths are 3.36 Å. Ni is bonded to six equivalent Ce atoms to form face-sharing NiCe6 octahedra. Pb is bonded in a 9-coordinate geometry to nine Ce atoms.},
doi = {10.17188/1279937},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}