Materials Data on K2PtBr6 by Materials Project

doi:10.17188/1681672

Title: Materials Data on K2PtBr6 by Materials Project

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Abstract

K2PtBr6 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. K1+ is bonded in a distorted rectangular see-saw-like geometry to eight Br1- atoms. There are a spread of K–Br bond distances ranging from 3.33–4.01 Å. Pt4+ is bonded in a square co-planar geometry to four equivalent Br1- atoms. All Pt–Br bond lengths are 2.46 Å. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a 2-coordinate geometry to two equivalent K1+ and one Br1- atom. The Br–Br bond length is 2.48 Å. In the second Br1- site, Br1- is bonded in a distorted water-like geometry to three equivalent K1+ and one Pt4+ atom.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-1224075

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; K2PtBr6; Br-K-Pt

OSTI Identifier:: 1681672

DOI:: https://doi.org/10.17188/1681672

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                    The Materials Project. Materials Data on K2PtBr6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1681672.

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                    The Materials Project. Materials Data on K2PtBr6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1681672

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                    The Materials Project. 2020.  
"Materials Data on K2PtBr6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1681672.  https://www.osti.gov/servlets/purl/1681672. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1681672,

  title        = {Materials Data on K2PtBr6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {K2PtBr6 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. K1+ is bonded in a distorted rectangular see-saw-like geometry to eight Br1- atoms. There are a spread of K–Br bond distances ranging from 3.33–4.01 Å. Pt4+ is bonded in a square co-planar geometry to four equivalent Br1- atoms. All Pt–Br bond lengths are 2.46 Å. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a 2-coordinate geometry to two equivalent K1+ and one Br1- atom. The Br–Br bond length is 2.48 Å. In the second Br1- site, Br1- is bonded in a distorted water-like geometry to three equivalent K1+ and one Pt4+ atom.},

  doi          = {10.17188/1681672},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1681672

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