Materials Data on Cs2PdCl4 by Materials Project

doi:10.17188/1204736

Title: Materials Data on Cs2PdCl4 by Materials Project

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Abstract

Cs2PdCl4 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Cs1+ is bonded in a body-centered cubic geometry to eight Cl1- atoms. There are four shorter (3.61 Å) and four longer (3.62 Å) Cs–Cl bond lengths. Pd2+ is bonded in a square co-planar geometry to four Cl1- atoms. All Pd–Cl bond lengths are 2.34 Å. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded to four equivalent Cs1+ and one Pd2+ atom to form a mixture of distorted corner, edge, and face-sharing ClCs4Pd square pyramids. In the second Cl1- site, Cl1- is bonded to four equivalent Cs1+ and one Pd2+ atom to form a mixture of distorted corner, edge, and face-sharing ClCs4Pd square pyramids.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-30314

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; Cs2PdCl4; Cl-Cs-Pd

OSTI Identifier:: 1204736

DOI:: https://doi.org/10.17188/1204736

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                    The Materials Project. Materials Data on Cs2PdCl4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1204736.

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                    The Materials Project. Materials Data on Cs2PdCl4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1204736

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                    The Materials Project. 2020.  
"Materials Data on Cs2PdCl4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1204736.  https://www.osti.gov/servlets/purl/1204736. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1204736,

  title        = {Materials Data on Cs2PdCl4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Cs2PdCl4 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Cs1+ is bonded in a body-centered cubic geometry to eight Cl1- atoms. There are four shorter (3.61 Å) and four longer (3.62 Å) Cs–Cl bond lengths. Pd2+ is bonded in a square co-planar geometry to four Cl1- atoms. All Pd–Cl bond lengths are 2.34 Å. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded to four equivalent Cs1+ and one Pd2+ atom to form a mixture of distorted corner, edge, and face-sharing ClCs4Pd square pyramids. In the second Cl1- site, Cl1- is bonded to four equivalent Cs1+ and one Pd2+ atom to form a mixture of distorted corner, edge, and face-sharing ClCs4Pd square pyramids.},

  doi          = {10.17188/1204736},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1204736

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