Materials Data on SrC2 by Materials Project

doi:10.17188/1325117

Title: Materials Data on SrC2 by Materials Project

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Abstract

SrC2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Sr2+ is bonded to eight equivalent C1- atoms to form SrC8 hexagonal bipyramids that share corners with eight equivalent CSr4C trigonal bipyramids and edges with twelve equivalent SrC8 hexagonal bipyramids. There are two shorter (2.83 Å) and six longer (2.95 Å) Sr–C bond lengths. C1- is bonded to four equivalent Sr2+ and one C1- atom to form distorted CSr4C trigonal bipyramids that share corners with four equivalent SrC8 hexagonal bipyramids, corners with sixteen equivalent CSr4C trigonal bipyramids, and edges with six equivalent CSr4C trigonal bipyramids. The C–C bond length is 1.27 Å.

Publication Date:: 2020-07-23

Other Number(s):: mp-1008776

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-Sr; crystal structure; SrC2

OSTI Identifier:: 1325117

DOI:: https://doi.org/10.17188/1325117

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                    Materials Data on SrC2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1325117.

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                    Materials Data on SrC2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1325117

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                    2020.  
"Materials Data on SrC2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1325117.  https://www.osti.gov/servlets/purl/1325117. Pub date:Thu Jul 23 20:00:00 EDT 2020

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@article{osti_1325117,

  title        = {Materials Data on SrC2 by Materials Project},

  
  abstractNote = {SrC2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Sr2+ is bonded to eight equivalent C1- atoms to form SrC8 hexagonal bipyramids that share corners with eight equivalent CSr4C trigonal bipyramids and edges with twelve equivalent SrC8 hexagonal bipyramids. There are two shorter (2.83 Å) and six longer (2.95 Å) Sr–C bond lengths. C1- is bonded to four equivalent Sr2+ and one C1- atom to form distorted CSr4C trigonal bipyramids that share corners with four equivalent SrC8 hexagonal bipyramids, corners with sixteen equivalent CSr4C trigonal bipyramids, and edges with six equivalent CSr4C trigonal bipyramids. The C–C bond length is 1.27 Å.},

  doi          = {10.17188/1325117},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1325117

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