Materials Data on RbC8 by Materials Project

doi:10.17188/1274623

Title: Materials Data on RbC8 by Materials Project

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Abstract

RbC8 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Rb1+ is bonded to twelve C+0.12- atoms to form edge-sharing RbC12 cuboctahedra. There are eight shorter (3.21 Å) and four longer (3.23 Å) Rb–C bond lengths. There are two inequivalent C+0.12- sites. In the first C+0.12- site, C+0.12- is bonded in a distorted trigonal planar geometry to two equivalent Rb1+ and three C+0.12- atoms. There is one shorter (1.43 Å) and two longer (1.44 Å) C–C bond length. In the second C+0.12- site, C+0.12- is bonded in a distorted trigonal planar geometry to one Rb1+ and three C+0.12- atoms. The C–C bond length is 1.44 Å.

Publication Date:: 2020-07-15

Other Number(s):: mp-568643

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-Rb; RbC8; crystal structure

OSTI Identifier:: 1274623

DOI:: https://doi.org/10.17188/1274623

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                    Materials Data on RbC8 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1274623.

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                    Materials Data on RbC8 by Materials Project.  United States.  doi:https://doi.org/10.17188/1274623

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                    2020.  
"Materials Data on RbC8 by Materials Project".  United States.  doi:https://doi.org/10.17188/1274623.  https://www.osti.gov/servlets/purl/1274623. Pub date:Wed Jul 15 04:00:00 UTC 2020

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@article{osti_1274623,

  title        = {Materials Data on RbC8 by Materials Project},

  
  abstractNote = {RbC8 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Rb1+ is bonded to twelve C+0.12- atoms to form edge-sharing RbC12 cuboctahedra. There are eight shorter (3.21 Å) and four longer (3.23 Å) Rb–C bond lengths. There are two inequivalent C+0.12- sites. In the first C+0.12- site, C+0.12- is bonded in a distorted trigonal planar geometry to two equivalent Rb1+ and three C+0.12- atoms. There is one shorter (1.43 Å) and two longer (1.44 Å) C–C bond length. In the second C+0.12- site, C+0.12- is bonded in a distorted trigonal planar geometry to one Rb1+ and three C+0.12- atoms. The C–C bond length is 1.44 Å.},

  doi          = {10.17188/1274623},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1274623

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