Materials Data on KY(CO)8 by Materials Project

doi:10.17188/1271042

Title: Materials Data on KY(CO)8 by Materials Project

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Abstract

KY(CO)8 crystallizes in the tetragonal P4/mcc space group. The structure is two-dimensional and consists of two KY(CO)8 sheets oriented in the (0, 0, 1) direction. K1+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. All K–O bond lengths are 2.92 Å. Y3+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. All Y–O bond lengths are 2.39 Å. C+1.50+ is bonded in a single-bond geometry to one O2- atom. The C–O bond length is 1.26 Å. O2- is bonded in a 1-coordinate geometry to one K1+, one Y3+, and one C+1.50+ atom.

Authors:: The Materials Project

Publication Date:: Wed Jul 22 00:00:00 EDT 2020

Other Number(s):: mp-559781

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; KY(CO)8; C-K-O-Y

OSTI Identifier:: 1271042

DOI:: https://doi.org/10.17188/1271042

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                    The Materials Project. Materials Data on KY(CO)8 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1271042.

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                    The Materials Project. Materials Data on KY(CO)8 by Materials Project.  United States.  doi:https://doi.org/10.17188/1271042

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                    The Materials Project. 2020.  
"Materials Data on KY(CO)8 by Materials Project".  United States.  doi:https://doi.org/10.17188/1271042.  https://www.osti.gov/servlets/purl/1271042. Pub date:Wed Jul 22 00:00:00 EDT 2020

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@article{osti_1271042,

  title        = {Materials Data on KY(CO)8 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {KY(CO)8 crystallizes in the tetragonal P4/mcc space group. The structure is two-dimensional and consists of two KY(CO)8 sheets oriented in the (0, 0, 1) direction. K1+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. All K–O bond lengths are 2.92 Å. Y3+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. All Y–O bond lengths are 2.39 Å. C+1.50+ is bonded in a single-bond geometry to one O2- atom. The C–O bond length is 1.26 Å. O2- is bonded in a 1-coordinate geometry to one K1+, one Y3+, and one C+1.50+ atom.},

  doi          = {10.17188/1271042},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 22 00:00:00 EDT 2020},

  month        = {Wed Jul 22 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1271042

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