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Title: Materials Data on Cs2KPbF6 by Materials Project

Abstract

Cs2KPbF6 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 KF6 octahedra, and faces with four equivalent PbF6 octahedra. All Cs–F bond lengths are 3.44 Å. K is bonded to six equivalent F atoms to form KF6 octahedra that share corners with six equivalent PbF6 octahedra and faces with eight equivalent CsF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All K–F bond lengths are 2.59 Å. Pb is bonded to six equivalent F atoms to form PbF6 octahedra that share corners with six equivalent KF6 octahedra and faces with eight equivalent CsF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Pb–F bond lengths are 2.27 Å. F is bonded in a distorted linear geometry to four equivalent Cs, one K, and one Pb atom.

Publication Date:
Other Number(s):
mp-989585
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; Cs2KPbF6; Cs-F-K-Pb
OSTI Identifier:
1316883
DOI:
https://doi.org/10.17188/1316883

Citation Formats

The Materials Project. Materials Data on Cs2KPbF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1316883.
The Materials Project. Materials Data on Cs2KPbF6 by Materials Project. United States. doi:https://doi.org/10.17188/1316883
The Materials Project. 2020. "Materials Data on Cs2KPbF6 by Materials Project". United States. doi:https://doi.org/10.17188/1316883. https://www.osti.gov/servlets/purl/1316883. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1316883,
title = {Materials Data on Cs2KPbF6 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs2KPbF6 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 KF6 octahedra, and faces with four equivalent PbF6 octahedra. All Cs–F bond lengths are 3.44 Å. K is bonded to six equivalent F atoms to form KF6 octahedra that share corners with six equivalent PbF6 octahedra and faces with eight equivalent CsF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All K–F bond lengths are 2.59 Å. Pb is bonded to six equivalent F atoms to form PbF6 octahedra that share corners with six equivalent KF6 octahedra and faces with eight equivalent CsF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Pb–F bond lengths are 2.27 Å. F is bonded in a distorted linear geometry to four equivalent Cs, one K, and one Pb atom.},
doi = {10.17188/1316883},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}