U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Cs2PbCl6 by Materials Project
Abstract
Cs2PbCl6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent Cl1- atoms to form CsCl12 cuboctahedra that share corners with twelve equivalent CsCl12 cuboctahedra, faces with six equivalent CsCl12 cuboctahedra, and faces with four equivalent PbCl6 octahedra. All Cs–Cl bond lengths are 3.84 Å. Pb4+ is bonded to six equivalent Cl1- atoms to form PbCl6 octahedra that share faces with eight equivalent CsCl12 cuboctahedra. All Pb–Cl bond lengths are 2.57 Å. Cl1- is bonded in a distorted single-bond geometry to four equivalent Cs1+ and one Pb4+ atom.
- Publication Date:
- Other Number(s):
- mp-23425
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Cl-Cs-Pb; Cs2PbCl6; crystal structure
- OSTI Identifier:
- 1199502
- DOI:
- https://doi.org/10.17188/1199502
Citation Formats
Materials Data on Cs2PbCl6 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1199502.
Materials Data on Cs2PbCl6 by Materials Project. United States. doi:https://doi.org/10.17188/1199502
2017.
"Materials Data on Cs2PbCl6 by Materials Project". United States. doi:https://doi.org/10.17188/1199502. https://www.osti.gov/servlets/purl/1199502. Pub date:Tue May 09 04:00:00 UTC 2017
@article{osti_1199502,
title = {Materials Data on Cs2PbCl6 by Materials Project},
abstractNote = {Cs2PbCl6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent Cl1- atoms to form CsCl12 cuboctahedra that share corners with twelve equivalent CsCl12 cuboctahedra, faces with six equivalent CsCl12 cuboctahedra, and faces with four equivalent PbCl6 octahedra. All Cs–Cl bond lengths are 3.84 Å. Pb4+ is bonded to six equivalent Cl1- atoms to form PbCl6 octahedra that share faces with eight equivalent CsCl12 cuboctahedra. All Pb–Cl bond lengths are 2.57 Å. Cl1- is bonded in a distorted single-bond geometry to four equivalent Cs1+ and one Pb4+ atom.},
doi = {10.17188/1199502},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}
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