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Title: Materials Data on La5AgPb3 by Materials Project

Abstract

La5AgPb3 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 to two equivalent Ag and five equivalent Pb atoms to form a mixture of distorted edge, face, and corner-sharing LaAg2Pb5 pentagonal bipyramids. Both La–Ag bond lengths are 3.21 Å. There are a spread of La–Pb bond distances ranging from 3.34–3.64 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 3.56 Å. Ag is bonded to six equivalent La atoms to form face-sharing AgLa6 octahedra. Pb is bonded in a 9-coordinate geometry to nine La atoms.

Publication Date:
Other Number(s):
mp-1106117
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; La5AgPb3; Ag-La-Pb
OSTI Identifier:
1687086
DOI:
https://doi.org/10.17188/1687086

Citation Formats

The Materials Project. Materials Data on La5AgPb3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1687086.
The Materials Project. Materials Data on La5AgPb3 by Materials Project. United States. doi:https://doi.org/10.17188/1687086
The Materials Project. 2020. "Materials Data on La5AgPb3 by Materials Project". United States. doi:https://doi.org/10.17188/1687086. https://www.osti.gov/servlets/purl/1687086. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1687086,
title = {Materials Data on La5AgPb3 by Materials Project},
author = {The Materials Project},
abstractNote = {La5AgPb3 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 to two equivalent Ag and five equivalent Pb atoms to form a mixture of distorted edge, face, and corner-sharing LaAg2Pb5 pentagonal bipyramids. Both La–Ag bond lengths are 3.21 Å. There are a spread of La–Pb bond distances ranging from 3.34–3.64 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 3.56 Å. Ag is bonded to six equivalent La atoms to form face-sharing AgLa6 octahedra. Pb is bonded in a 9-coordinate geometry to nine La atoms.},
doi = {10.17188/1687086},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}