Materials Data on KCuC2 by Materials Project

doi:10.17188/1263166

Title: Materials Data on KCuC2 by Materials Project

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Abstract

KCuC2 crystallizes in the tetragonal P4_2/mmc space group. The structure is three-dimensional. K1+ is bonded in a distorted body-centered cubic geometry to eight equivalent C1- atoms. All K–C bond lengths are 3.19 Å. Cu1+ is bonded in a linear geometry to two equivalent C1- atoms. Both Cu–C bond lengths are 1.83 Å. C1- is bonded in a 2-coordinate geometry to four equivalent K1+, one Cu1+, and one C1- atom. The C–C bond length is 1.25 Å.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-5256

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; KCuC2; C-Cu-K

OSTI Identifier:: 1263166

DOI:: https://doi.org/10.17188/1263166

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                    The Materials Project. Materials Data on KCuC2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1263166.

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                    The Materials Project. Materials Data on KCuC2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1263166

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                    The Materials Project. 2020.  
"Materials Data on KCuC2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1263166.  https://www.osti.gov/servlets/purl/1263166. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1263166,

  title        = {Materials Data on KCuC2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {KCuC2 crystallizes in the tetragonal P4_2/mmc space group. The structure is three-dimensional. K1+ is bonded in a distorted body-centered cubic geometry to eight equivalent C1- atoms. All K–C bond lengths are 3.19 Å. Cu1+ is bonded in a linear geometry to two equivalent C1- atoms. Both Cu–C bond lengths are 1.83 Å. C1- is bonded in a 2-coordinate geometry to four equivalent K1+, one Cu1+, and one C1- atom. The C–C bond length is 1.25 Å.},

  doi          = {10.17188/1263166},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1263166

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