Materials Data on BaC2 by Materials Project

doi:10.17188/1350230

Title: Materials Data on BaC2 by Materials Project

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Abstract

BaC2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Ba2+ is bonded in a body-centered cubic geometry to eight equivalent C1- atoms. There are six shorter (3.08 Å) and two longer (3.10 Å) Ba–C bond lengths. C1- is bonded to four equivalent Ba2+ and one C1- atom to form a mixture of distorted corner and edge-sharing CBa4C trigonal bipyramids. The C–C bond length is 1.27 Å.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-1018141

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; BaC2; Ba-C

OSTI Identifier:: 1350230

DOI:: https://doi.org/10.17188/1350230

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                    The Materials Project. Materials Data on BaC2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1350230.

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                    The Materials Project. Materials Data on BaC2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1350230

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                    The Materials Project. 2020.  
"Materials Data on BaC2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1350230.  https://www.osti.gov/servlets/purl/1350230. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1350230,

  title        = {Materials Data on BaC2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {BaC2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Ba2+ is bonded in a body-centered cubic geometry to eight equivalent C1- atoms. There are six shorter (3.08 Å) and two longer (3.10 Å) Ba–C bond lengths. C1- is bonded to four equivalent Ba2+ and one C1- atom to form a mixture of distorted corner and edge-sharing CBa4C trigonal bipyramids. The C–C bond length is 1.27 Å.},

  doi          = {10.17188/1350230},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1350230

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