Materials Data on SrC2 by Materials Project

doi:10.17188/1187159

Title: Materials Data on SrC2 by Materials Project

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Abstract

SrC2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Sr2+ is bonded to eight equivalent C1- atoms to form distorted SrC8 hexagonal bipyramids that share corners with eight equivalent CSr4C square pyramids and edges with twelve equivalent SrC8 hexagonal bipyramids. There are a spread of Sr–C bond distances ranging from 2.77–2.98 Å. C1- is bonded to four equivalent Sr2+ and one C1- atom to form distorted CSr4C square pyramids that share corners with four equivalent SrC8 hexagonal bipyramids, corners with sixteen equivalent CSr4C square pyramids, and edges with six equivalent CSr4C square pyramids. The C–C bond length is 1.26 Å.

Publication Date:: 2020-07-15

Other Number(s):: mp-10497

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; SrC2; crystal structure

OSTI Identifier:: 1187159

DOI:: https://doi.org/10.17188/1187159

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                    Materials Data on SrC2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1187159.

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                    Materials Data on SrC2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1187159

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                    2020.  
"Materials Data on SrC2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1187159.  https://www.osti.gov/servlets/purl/1187159. Pub date:Wed Jul 15 04:00:00 UTC 2020

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@article{osti_1187159,

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

  
  abstractNote = {SrC2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Sr2+ is bonded to eight equivalent C1- atoms to form distorted SrC8 hexagonal bipyramids that share corners with eight equivalent CSr4C square pyramids and edges with twelve equivalent SrC8 hexagonal bipyramids. There are a spread of Sr–C bond distances ranging from 2.77–2.98 Å. C1- is bonded to four equivalent Sr2+ and one C1- atom to form distorted CSr4C square pyramids that share corners with four equivalent SrC8 hexagonal bipyramids, corners with sixteen equivalent CSr4C square pyramids, and edges with six equivalent CSr4C square pyramids. The C–C bond length is 1.26 Å.},

  doi          = {10.17188/1187159},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1187159

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