Materials Data on Rb2PdC2 by Materials Project

doi:10.17188/1187459

Title: Materials Data on Rb2PdC2 by Materials Project

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Abstract

Rb2PdC2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Rb1+ is bonded in a trigonal planar geometry to three equivalent C2- atoms. All Rb–C bond lengths are 3.20 Å. Pd2+ is bonded in a linear geometry to two equivalent C2- atoms. Both Pd–C bond lengths are 2.02 Å. C2- is bonded to three equivalent Rb1+, one Pd2+, and one C2- atom to form distorted corner-sharing CRb3PdC trigonal bipyramids. The C–C bond length is 1.27 Å.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-10918

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; Rb2PdC2; C-Pd-Rb

OSTI Identifier:: 1187459

DOI:: https://doi.org/10.17188/1187459

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                    The Materials Project. Materials Data on Rb2PdC2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1187459.

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                    The Materials Project. Materials Data on Rb2PdC2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1187459

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                    The Materials Project. 2020.  
"Materials Data on Rb2PdC2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1187459.  https://www.osti.gov/servlets/purl/1187459. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1187459,

  title        = {Materials Data on Rb2PdC2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb2PdC2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Rb1+ is bonded in a trigonal planar geometry to three equivalent C2- atoms. All Rb–C bond lengths are 3.20 Å. Pd2+ is bonded in a linear geometry to two equivalent C2- atoms. Both Pd–C bond lengths are 2.02 Å. C2- is bonded to three equivalent Rb1+, one Pd2+, and one C2- atom to form distorted corner-sharing CRb3PdC trigonal bipyramids. The C–C bond length is 1.27 Å.},

  doi          = {10.17188/1187459},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1187459

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