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Title: Materials Data on LaPd3S4 by Materials Project

Abstract

LaPd3S4 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. La2+ is bonded in a body-centered cubic geometry to eight equivalent S2- atoms. All La–S bond lengths are 2.94 Å. Pd2+ is bonded in a square co-planar geometry to four equivalent S2- atoms. All Pd–S bond lengths are 2.40 Å. S2- is bonded to two equivalent La2+ and three equivalent Pd2+ atoms to form a mixture of corner and edge-sharing SLa2Pd3 trigonal bipyramids.

Authors:
Publication Date:
Other Number(s):
mp-2889
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; LaPd3S4; La-Pd-S
OSTI Identifier:
1202966
DOI:
https://doi.org/10.17188/1202966

Citation Formats

The Materials Project. Materials Data on LaPd3S4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1202966.
The Materials Project. Materials Data on LaPd3S4 by Materials Project. United States. doi:https://doi.org/10.17188/1202966
The Materials Project. 2020. "Materials Data on LaPd3S4 by Materials Project". United States. doi:https://doi.org/10.17188/1202966. https://www.osti.gov/servlets/purl/1202966. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1202966,
title = {Materials Data on LaPd3S4 by Materials Project},
author = {The Materials Project},
abstractNote = {LaPd3S4 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. La2+ is bonded in a body-centered cubic geometry to eight equivalent S2- atoms. All La–S bond lengths are 2.94 Å. Pd2+ is bonded in a square co-planar geometry to four equivalent S2- atoms. All Pd–S bond lengths are 2.40 Å. S2- is bonded to two equivalent La2+ and three equivalent Pd2+ atoms to form a mixture of corner and edge-sharing SLa2Pd3 trigonal bipyramids.},
doi = {10.17188/1202966},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}