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.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-10497

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; SrC2; C-Sr

OSTI Identifier:: 1187159

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

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

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

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                    The Materials Project. 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 00:00:00 EDT 2020

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@article{osti_1187159,

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

  author       = {The 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         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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

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