Materials Data on K2H6Pt by Materials Project

doi:10.17188/1280288

Title: Materials Data on K2H6Pt by Materials Project

Dataset

Abstract

(K)2PtH6 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of eight potassium molecules and four PtH6 clusters. In each PtH6 cluster, Pt2- is bonded in an octahedral geometry to six equivalent H atoms. All Pt–H bond lengths are 1.66 Å. H is bonded in a single-bond geometry to one Pt2- atom.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-643279

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; K2H6Pt; H-K-Pt

OSTI Identifier:: 1280288

DOI:: https://doi.org/10.17188/1280288

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                    The Materials Project. Materials Data on K2H6Pt by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1280288.

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                    The Materials Project. Materials Data on K2H6Pt by Materials Project.  United States.  doi:https://doi.org/10.17188/1280288

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                    The Materials Project. 2020.  
"Materials Data on K2H6Pt by Materials Project".  United States.  doi:https://doi.org/10.17188/1280288.  https://www.osti.gov/servlets/purl/1280288. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1280288,

  title        = {Materials Data on K2H6Pt by Materials Project},

  author       = {The Materials Project},

  abstractNote = {(K)2PtH6 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of eight potassium molecules and four PtH6 clusters. In each PtH6 cluster, Pt2- is bonded in an octahedral geometry to six equivalent H atoms. All Pt–H bond lengths are 1.66 Å. H is bonded in a single-bond geometry to one Pt2- atom.},

  doi          = {10.17188/1280288},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1280288

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