Materials Data on K2PdBr6 by Materials Project

doi:10.17188/1674907

Title: Materials Data on K2PdBr6 by Materials Project

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Abstract

K2PdBr6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent Br1- atoms to form KBr12 cuboctahedra that share corners with twelve equivalent KBr12 cuboctahedra, faces with six equivalent KBr12 cuboctahedra, and faces with four equivalent PdBr6 octahedra. All K–Br bond lengths are 3.74 Å. Pd4+ is bonded to six equivalent Br1- atoms to form PdBr6 octahedra that share faces with eight equivalent KBr12 cuboctahedra. All Pd–Br bond lengths are 2.51 Å. Br1- is bonded in a distorted single-bond geometry to four equivalent K1+ and one Pd4+ atom.

Authors:: The Materials Project

Publication Date:: 2020-05-05

Other Number(s):: mp-1205761

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; K2PdBr6; Br-K-Pd

OSTI Identifier:: 1674907

DOI:: https://doi.org/10.17188/1674907

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                    The Materials Project. Materials Data on K2PdBr6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1674907.

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                    The Materials Project. Materials Data on K2PdBr6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1674907

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                    The Materials Project. 2020.  
"Materials Data on K2PdBr6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1674907.  https://www.osti.gov/servlets/purl/1674907. Pub date:Tue May 05 00:00:00 EDT 2020

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@article{osti_1674907,

  title        = {Materials Data on K2PdBr6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {K2PdBr6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent Br1- atoms to form KBr12 cuboctahedra that share corners with twelve equivalent KBr12 cuboctahedra, faces with six equivalent KBr12 cuboctahedra, and faces with four equivalent PdBr6 octahedra. All K–Br bond lengths are 3.74 Å. Pd4+ is bonded to six equivalent Br1- atoms to form PdBr6 octahedra that share faces with eight equivalent KBr12 cuboctahedra. All Pd–Br bond lengths are 2.51 Å. Br1- is bonded in a distorted single-bond geometry to four equivalent K1+ and one Pd4+ atom.},

  doi          = {10.17188/1674907},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1674907

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