Materials Data on RbAgC2 by Materials Project

doi:10.17188/1685417

Title: Materials Data on RbAgC2 by Materials Project

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Abstract

RbAgC2 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Rb1+ is bonded to eight equivalent C1- atoms to form a mixture of face and edge-sharing RbC8 hexagonal bipyramids. All Rb–C bond lengths are 3.28 Å. Ag1+ is bonded in a linear geometry to two equivalent C1- atoms. Both Ag–C bond lengths are 2.04 Å. C1- is bonded in a distorted linear geometry to four equivalent Rb1+, one Ag1+, and one C1- atom. The C–C bond length is 1.25 Å.

Authors:: The Materials Project

Publication Date:: Tue May 05 00:00:00 EDT 2020

Other Number(s):: mp-1207136

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; RbAgC2; Ag-C-Rb

OSTI Identifier:: 1685417

DOI:: https://doi.org/10.17188/1685417

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                    The Materials Project. Materials Data on RbAgC2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1685417.

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                    The Materials Project. Materials Data on RbAgC2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1685417

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                    The Materials Project. 2020.  
"Materials Data on RbAgC2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1685417.  https://www.osti.gov/servlets/purl/1685417. Pub date:Tue May 05 00:00:00 EDT 2020

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@article{osti_1685417,

  title        = {Materials Data on RbAgC2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {RbAgC2 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Rb1+ is bonded to eight equivalent C1- atoms to form a mixture of face and edge-sharing RbC8 hexagonal bipyramids. All Rb–C bond lengths are 3.28 Å. Ag1+ is bonded in a linear geometry to two equivalent C1- atoms. Both Ag–C bond lengths are 2.04 Å. C1- is bonded in a distorted linear geometry to four equivalent Rb1+, one Ag1+, and one C1- atom. The C–C bond length is 1.25 Å.},

  doi          = {10.17188/1685417},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue May 05 00:00:00 EDT 2020},

  month        = {Tue May 05 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1685417

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