Materials Data on K2FeCo(CN)6 by Materials Project

doi:10.17188/1198967

Title: Materials Data on K2FeCo(CN)6 by Materials Project

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Abstract

K2CoFe(CN)6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four iron molecules and one K2Co(CN)6 framework. In the K2Co(CN)6 framework, K1+ is bonded in a 12-coordinate geometry to twelve equivalent N3- atoms. All K–N bond lengths are 3.60 Å. Co2+ is bonded in an octahedral geometry to six equivalent N3- atoms. All Co–N bond lengths are 1.98 Å. C+1.83+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.18 Å. N3- is bonded in a linear geometry to four equivalent K1+, one Co2+, and one C+1.83+ atom.

Publication Date:: Sat May 20 00:00:00 EDT 2017

Other Number(s):: mp-22776

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-Co-Fe-K-N; K2FeCo(CN)6; crystal structure

OSTI Identifier:: 1198967

DOI:: https://doi.org/10.17188/1198967

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                    Materials Data on K2FeCo(CN)6 by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1198967.

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                    Materials Data on K2FeCo(CN)6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1198967

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                    2017.  
"Materials Data on K2FeCo(CN)6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1198967.  https://www.osti.gov/servlets/purl/1198967. Pub date:Sat May 20 00:00:00 EDT 2017

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@article{osti_1198967,

  title        = {Materials Data on K2FeCo(CN)6 by Materials Project},

  
  abstractNote = {K2CoFe(CN)6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four iron molecules and one K2Co(CN)6 framework. In the K2Co(CN)6 framework, K1+ is bonded in a 12-coordinate geometry to twelve equivalent N3- atoms. All K–N bond lengths are 3.60 Å. Co2+ is bonded in an octahedral geometry to six equivalent N3- atoms. All Co–N bond lengths are 1.98 Å. C+1.83+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.18 Å. N3- is bonded in a linear geometry to four equivalent K1+, one Co2+, and one C+1.83+ atom.},

  doi          = {10.17188/1198967},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 20 00:00:00 EDT 2017},

  month        = {Sat May 20 00:00:00 EDT 2017}

}

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DOI: https://doi.org/10.17188/1198967

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