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Title: Materials Data on Cs2Pd3Se4 by Materials Project

Abstract

Cs2Pd3Se4 crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. Cs1+ is bonded in a 8-coordinate geometry to eight equivalent Se2- atoms. There are a spread of Cs–Se bond distances ranging from 3.80–4.04 Å. There are two inequivalent Pd2+ sites. In the first Pd2+ site, Pd2+ is bonded in a square co-planar geometry to four equivalent Se2- atoms. All Pd–Se bond lengths are 2.50 Å. In the second Pd2+ site, Pd2+ is bonded in a square co-planar geometry to four equivalent Se2- atoms. All Pd–Se bond lengths are 2.49 Å. Se2- is bonded in a 7-coordinate geometry to four equivalent Cs1+ and three Pd2+ atoms.

Publication Date:
Other Number(s):
mp-11694
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; Cs2Pd3Se4; Cs-Pd-Se
OSTI Identifier:
1188286
DOI:
https://doi.org/10.17188/1188286

Citation Formats

The Materials Project. Materials Data on Cs2Pd3Se4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1188286.
The Materials Project. Materials Data on Cs2Pd3Se4 by Materials Project. United States. doi:https://doi.org/10.17188/1188286
The Materials Project. 2020. "Materials Data on Cs2Pd3Se4 by Materials Project". United States. doi:https://doi.org/10.17188/1188286. https://www.osti.gov/servlets/purl/1188286. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1188286,
title = {Materials Data on Cs2Pd3Se4 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs2Pd3Se4 crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. Cs1+ is bonded in a 8-coordinate geometry to eight equivalent Se2- atoms. There are a spread of Cs–Se bond distances ranging from 3.80–4.04 Å. There are two inequivalent Pd2+ sites. In the first Pd2+ site, Pd2+ is bonded in a square co-planar geometry to four equivalent Se2- atoms. All Pd–Se bond lengths are 2.50 Å. In the second Pd2+ site, Pd2+ is bonded in a square co-planar geometry to four equivalent Se2- atoms. All Pd–Se bond lengths are 2.49 Å. Se2- is bonded in a 7-coordinate geometry to four equivalent Cs1+ and three Pd2+ atoms.},
doi = {10.17188/1188286},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}