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Title: Materials Data on Rb2Pd3Se4 by Materials Project

Abstract

Rb2Pd3Se4 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent Se2- atoms. There are a spread of Rb–Se bond distances ranging from 3.76–3.82 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. There are two shorter (2.49 Å) and two longer (2.50 Å) Pd–Se bond lengths. 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 2.50 Å. Se2- is bonded in a 7-coordinate geometry to four equivalent Rb1+ and three Pd2+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-14340
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; Rb2Pd3Se4; Pd-Rb-Se
OSTI Identifier:
1190622
DOI:
10.17188/1190622

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Rb2Pd3Se4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1190622.
Persson, Kristin, & Project, Materials. Materials Data on Rb2Pd3Se4 by Materials Project. United States. doi:10.17188/1190622.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Rb2Pd3Se4 by Materials Project". United States. doi:10.17188/1190622. https://www.osti.gov/servlets/purl/1190622. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1190622,
title = {Materials Data on Rb2Pd3Se4 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Rb2Pd3Se4 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent Se2- atoms. There are a spread of Rb–Se bond distances ranging from 3.76–3.82 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. There are two shorter (2.49 Å) and two longer (2.50 Å) Pd–Se bond lengths. 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 2.50 Å. Se2- is bonded in a 7-coordinate geometry to four equivalent Rb1+ and three Pd2+ atoms.},
doi = {10.17188/1190622},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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