Materials Data on RbC by Materials Project

doi:10.17188/1187381

Title: Materials Data on RbC by Materials Project

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Abstract

RbC crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to five C atoms to form distorted edge-sharing RbC5 square pyramids. There are a spread of Rb–C bond distances ranging from 3.17–3.36 Å. In the second Rb site, Rb is bonded in a 7-coordinate geometry to seven C atoms. There are a spread of Rb–C bond distances ranging from 3.13–3.36 Å. There are two inequivalent C sites. In the first C site, C is bonded in a 7-coordinate geometry to six Rb and one C atom. The C–C bond length is 1.27 Å. In the second C site, C is bonded in a 7-coordinate geometry to six Rb and one C atom.

Publication Date:: 2020-07-14

Other Number(s):: mp-10821

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; RbC; crystal structure

OSTI Identifier:: 1187381

DOI:: https://doi.org/10.17188/1187381

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                    Materials Data on RbC by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1187381.

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                    Materials Data on RbC by Materials Project.  United States.  doi:https://doi.org/10.17188/1187381

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                    2020.  
"Materials Data on RbC by Materials Project".  United States.  doi:https://doi.org/10.17188/1187381.  https://www.osti.gov/servlets/purl/1187381. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1187381,

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

  
  abstractNote = {RbC crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to five C atoms to form distorted edge-sharing RbC5 square pyramids. There are a spread of Rb–C bond distances ranging from 3.17–3.36 Å. In the second Rb site, Rb is bonded in a 7-coordinate geometry to seven C atoms. There are a spread of Rb–C bond distances ranging from 3.13–3.36 Å. There are two inequivalent C sites. In the first C site, C is bonded in a 7-coordinate geometry to six Rb and one C atom. The C–C bond length is 1.27 Å. In the second C site, C is bonded in a 7-coordinate geometry to six Rb and one C atom.},

  doi          = {10.17188/1187381},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1187381

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