Materials Data on FePt(CN)6 by Materials Project

doi:10.17188/1667150

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

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Abstract

FePt(CN)6 is alpha Rhenium trioxide-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Fe3+ is bonded in an octahedral geometry to six equivalent N3- atoms. All Fe–N bond lengths are 1.89 Å. Pt2- is bonded in an octahedral geometry to six equivalent C+2.83+ atoms. All Pt–C bond lengths are 2.02 Å. C+2.83+ is bonded in a linear geometry to one Pt2- and one N3- atom. The C–N bond length is 1.16 Å. N3- is bonded in a linear geometry to one Fe3+ and one C+2.83+ atom.

Publication Date:: Wed Jul 22 04:00:00 UTC 2020

Other Number(s):: mp-1212788

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-Fe-N-Pt; FePt(CN)6; crystal structure

OSTI Identifier:: 1667150

DOI:: https://doi.org/10.17188/1667150

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                    Materials Data on FePt(CN)6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1667150.

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                    Materials Data on FePt(CN)6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1667150

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                    2020.  
"Materials Data on FePt(CN)6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1667150.  https://www.osti.gov/servlets/purl/1667150. Pub date:Wed Jul 22 04:00:00 UTC 2020

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@article{osti_1667150,

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

  
  abstractNote = {FePt(CN)6 is alpha Rhenium trioxide-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Fe3+ is bonded in an octahedral geometry to six equivalent N3- atoms. All Fe–N bond lengths are 1.89 Å. Pt2- is bonded in an octahedral geometry to six equivalent C+2.83+ atoms. All Pt–C bond lengths are 2.02 Å. C+2.83+ is bonded in a linear geometry to one Pt2- and one N3- atom. The C–N bond length is 1.16 Å. N3- is bonded in a linear geometry to one Fe3+ and one C+2.83+ atom.},

  doi          = {10.17188/1667150},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 22 04:00:00 UTC 2020},

  month        = {Wed Jul 22 04:00:00 UTC 2020}

}

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DOI: https://doi.org/10.17188/1667150

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