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Title: Materials Data on Cs2LiPdF6 by Materials Project

Abstract

Cs2LiPdF6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs is bonded to twelve equivalent F atoms to form CsF12 cuboctahedra that share corners with twelve equivalent CsF12 cuboctahedra, faces with six equivalent CsF12 cuboctahedra, faces with four equivalent LiF6 octahedra, and faces with four equivalent PdF6 octahedra. All Cs–F bond lengths are 3.09 Å. Li is bonded to six equivalent F atoms to form LiF6 octahedra that share corners with six equivalent PdF6 octahedra and faces with eight equivalent CsF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Li–F bond lengths are 2.28 Å. Pd is bonded to six equivalent F atoms to form PdF6 octahedra that share corners with six equivalent LiF6 octahedra and faces with eight equivalent CsF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Pd–F bond lengths are 2.09 Å. F is bonded in a distorted linear geometry to four equivalent Cs, one Li, and one Pd atom.

Authors:
Publication Date:
Other Number(s):
mp-1112572
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; Cs2LiPdF6; Cs-F-Li-Pd
OSTI Identifier:
1751766
DOI:
https://doi.org/10.17188/1751766

Citation Formats

The Materials Project. Materials Data on Cs2LiPdF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1751766.
The Materials Project. Materials Data on Cs2LiPdF6 by Materials Project. United States. doi:https://doi.org/10.17188/1751766
The Materials Project. 2020. "Materials Data on Cs2LiPdF6 by Materials Project". United States. doi:https://doi.org/10.17188/1751766. https://www.osti.gov/servlets/purl/1751766. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1751766,
title = {Materials Data on Cs2LiPdF6 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs2LiPdF6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs is bonded to twelve equivalent F atoms to form CsF12 cuboctahedra that share corners with twelve equivalent CsF12 cuboctahedra, faces with six equivalent CsF12 cuboctahedra, faces with four equivalent LiF6 octahedra, and faces with four equivalent PdF6 octahedra. All Cs–F bond lengths are 3.09 Å. Li is bonded to six equivalent F atoms to form LiF6 octahedra that share corners with six equivalent PdF6 octahedra and faces with eight equivalent CsF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Li–F bond lengths are 2.28 Å. Pd is bonded to six equivalent F atoms to form PdF6 octahedra that share corners with six equivalent LiF6 octahedra and faces with eight equivalent CsF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Pd–F bond lengths are 2.09 Å. F is bonded in a distorted linear geometry to four equivalent Cs, one Li, and one Pd atom.},
doi = {10.17188/1751766},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}