Materials Data on Na2UF8 by Materials Project

doi:10.17188/1742167

Title: Materials Data on Na2UF8 by Materials Project

Dataset

Abstract

Na2UF8 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Na1+ is bonded in a body-centered cubic geometry to eight equivalent F1- atoms. All Na–F bond lengths are 2.43 Å. U6+ is bonded in a body-centered cubic geometry to eight equivalent F1- atoms. All U–F bond lengths are 2.14 Å. F1- is bonded in a trigonal non-coplanar geometry to two equivalent Na1+ and one U6+ atom.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1103472

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; Na2UF8; F-Na-U

OSTI Identifier:: 1742167

DOI:: https://doi.org/10.17188/1742167

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                    The Materials Project. Materials Data on Na2UF8 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1742167.

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                    The Materials Project. Materials Data on Na2UF8 by Materials Project.  United States.  doi:https://doi.org/10.17188/1742167

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                    The Materials Project. 2020.  
"Materials Data on Na2UF8 by Materials Project".  United States.  doi:https://doi.org/10.17188/1742167.  https://www.osti.gov/servlets/purl/1742167. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1742167,

  title        = {Materials Data on Na2UF8 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Na2UF8 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Na1+ is bonded in a body-centered cubic geometry to eight equivalent F1- atoms. All Na–F bond lengths are 2.43 Å. U6+ is bonded in a body-centered cubic geometry to eight equivalent F1- atoms. All U–F bond lengths are 2.14 Å. F1- is bonded in a trigonal non-coplanar geometry to two equivalent Na1+ and one U6+ atom.},

  doi          = {10.17188/1742167},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1742167

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