Materials Data on Rb2PtC2 by Materials Project

doi:10.17188/1187460

Title: Materials Data on Rb2PtC2 by Materials Project

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Abstract

Rb2PtC2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Rb1+ is bonded in a 3-coordinate geometry to three equivalent Pt2- atoms. All Rb–Pt bond lengths are 3.47 Å. Pt2- is bonded in a distorted linear geometry to six equivalent Rb1+ and two equivalent C atoms. Both Pt–C bond lengths are 1.99 Å. C is bonded in a linear geometry to one Pt2- and one C atom. The C–C bond length is 1.28 Å.

Publication Date:: 2020-07-15

Other Number(s):: mp-10919

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; C-Pt-Rb; crystal structure; Rb2PtC2

OSTI Identifier:: 1187460

DOI:: https://doi.org/10.17188/1187460

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                    Materials Data on Rb2PtC2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1187460.

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                    Materials Data on Rb2PtC2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1187460

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                    2020.  
"Materials Data on Rb2PtC2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1187460.  https://www.osti.gov/servlets/purl/1187460. Pub date:Wed Jul 15 20:00:00 EDT 2020

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@article{osti_1187460,

  title        = {Materials Data on Rb2PtC2 by Materials Project},

  
  abstractNote = {Rb2PtC2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Rb1+ is bonded in a 3-coordinate geometry to three equivalent Pt2- atoms. All Rb–Pt bond lengths are 3.47 Å. Pt2- is bonded in a distorted linear geometry to six equivalent Rb1+ and two equivalent C atoms. Both Pt–C bond lengths are 1.99 Å. C is bonded in a linear geometry to one Pt2- and one C atom. The C–C bond length is 1.28 Å.},

  doi          = {10.17188/1187460},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1187460

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