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Title: Materials Data on La5NiPb3 by Materials Project

Abstract

La5NiPb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent La sites. In the first La site, La is bonded in a 7-coordinate geometry to two equivalent Ni and five equivalent Pb atoms. Both La–Ni bond lengths are 2.92 Å. There are a spread of La–Pb bond distances ranging from 3.38–3.93 Å. In the second La site, La is bonded in a 6-coordinate geometry to six equivalent Pb atoms. All La–Pb bond lengths are 3.45 Å. Ni is bonded to six equivalent La atoms to form face-sharing NiLa6 octahedra. Pb is bonded in a 9-coordinate geometry to nine La atoms.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1266732
Report Number(s):
mp-542804
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; La5NiPb3; La-Ni-Pb

Citation Formats

The Materials Project. Materials Data on La5NiPb3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1266732.
The Materials Project. Materials Data on La5NiPb3 by Materials Project. United States. https://doi.org/10.17188/1266732
The Materials Project. 2020. "Materials Data on La5NiPb3 by Materials Project". United States. https://doi.org/10.17188/1266732. https://www.osti.gov/servlets/purl/1266732.
@article{osti_1266732,
title = {Materials Data on La5NiPb3 by Materials Project},
author = {The Materials Project},
abstractNote = {La5NiPb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent La sites. In the first La site, La is bonded in a 7-coordinate geometry to two equivalent Ni and five equivalent Pb atoms. Both La–Ni bond lengths are 2.92 Å. There are a spread of La–Pb bond distances ranging from 3.38–3.93 Å. In the second La site, La is bonded in a 6-coordinate geometry to six equivalent Pb atoms. All La–Pb bond lengths are 3.45 Å. Ni is bonded to six equivalent La atoms to form face-sharing NiLa6 octahedra. Pb is bonded in a 9-coordinate geometry to nine La atoms.},
doi = {10.17188/1266732},
url = {https://www.osti.gov/biblio/1266732}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}