DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on La5SbPb3 by Materials Project

Abstract

La5Pb3Sb 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 five equivalent Pb and two equivalent Sb atoms to form a mixture of distorted face, edge, and corner-sharing LaSb2Pb5 pentagonal bipyramids. There are a spread of La–Pb bond distances ranging from 3.42–3.82 Å. Both La–Sb bond lengths are 3.15 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 3.55 Å. Pb is bonded in a 9-coordinate geometry to nine La atoms. Sb is bonded to six equivalent La atoms to form face-sharing SbLa6 octahedra.

Authors:
Publication Date:
Other Number(s):
mp-1211529
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; La5SbPb3; La-Pb-Sb
OSTI Identifier:
1734311
DOI:
https://doi.org/10.17188/1734311

Citation Formats

The Materials Project. Materials Data on La5SbPb3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1734311.
The Materials Project. Materials Data on La5SbPb3 by Materials Project. United States. doi:https://doi.org/10.17188/1734311
The Materials Project. 2020. "Materials Data on La5SbPb3 by Materials Project". United States. doi:https://doi.org/10.17188/1734311. https://www.osti.gov/servlets/purl/1734311. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1734311,
title = {Materials Data on La5SbPb3 by Materials Project},
author = {The Materials Project},
abstractNote = {La5Pb3Sb 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 five equivalent Pb and two equivalent Sb atoms to form a mixture of distorted face, edge, and corner-sharing LaSb2Pb5 pentagonal bipyramids. There are a spread of La–Pb bond distances ranging from 3.42–3.82 Å. Both La–Sb bond lengths are 3.15 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 3.55 Å. Pb is bonded in a 9-coordinate geometry to nine La atoms. Sb is bonded to six equivalent La atoms to form face-sharing SbLa6 octahedra.},
doi = {10.17188/1734311},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}