Materials Data on NaGaH8(NF3)2 by Materials Project

doi:10.17188/1310385

Title: Materials Data on NaGaH8(NF3)2 by Materials Project

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Abstract

(NH4)2NaGaF6 is High-temperature superconductor-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of eight ammonium molecules and one NaGaF6 framework. In the NaGaF6 framework, Na1+ is bonded to six equivalent F1- atoms to form NaF6 octahedra that share corners with six equivalent GaF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Na–F bond lengths are 2.36 Å. Ga3+ is bonded to six equivalent F1- atoms to form GaF6 octahedra that share corners with six equivalent NaF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Ga–F bond lengths are 1.93 Å. F1- is bonded in a linear geometry to one Na1+ and one Ga3+ atom.

Publication Date:: Tue Jul 14 04:00:00 UTC 2020

Other Number(s):: mp-865095

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; F-Ga-H-N-Na; NaGaH8(NF3)2; crystal structure

OSTI Identifier:: 1310385

DOI:: https://doi.org/10.17188/1310385

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                    Materials Data on NaGaH8(NF3)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1310385.

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                    Materials Data on NaGaH8(NF3)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1310385

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                    2020.  
"Materials Data on NaGaH8(NF3)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1310385.  https://www.osti.gov/servlets/purl/1310385. Pub date:Tue Jul 14 04:00:00 UTC 2020

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@article{osti_1310385,

  title        = {Materials Data on NaGaH8(NF3)2 by Materials Project},

  
  abstractNote = {(NH4)2NaGaF6 is High-temperature superconductor-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of eight ammonium molecules and one NaGaF6 framework. In the NaGaF6 framework, Na1+ is bonded to six equivalent F1- atoms to form NaF6 octahedra that share corners with six equivalent GaF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Na–F bond lengths are 2.36 Å. Ga3+ is bonded to six equivalent F1- atoms to form GaF6 octahedra that share corners with six equivalent NaF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Ga–F bond lengths are 1.93 Å. F1- is bonded in a linear geometry to one Na1+ and one Ga3+ atom.},

  doi          = {10.17188/1310385},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 04:00:00 UTC 2020},

  month        = {Tue Jul 14 04:00:00 UTC 2020}

}

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DOI: https://doi.org/10.17188/1310385

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