Materials Data on NaErF4 by Materials Project

doi:10.17188/1282498

Title: Materials Data on NaErF4 by Materials Project

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Abstract

NaErF4 is Fluorite-derived structured and crystallizes in the tetragonal I4_1/amd 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 2.42 Å. Er3+ is bonded in a body-centered cubic geometry to eight equivalent F1- atoms. All Er–F bond lengths are 2.28 Å. F1- is bonded to two equivalent Na1+ and two equivalent Er3+ atoms to form a mixture of corner and edge-sharing FNa2Er2 tetrahedra.

Authors:: The Materials Project

Publication Date:: 2020-07-22

Other Number(s):: mp-674459

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; NaErF4; Er-F-Na

OSTI Identifier:: 1282498

DOI:: https://doi.org/10.17188/1282498

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                    The Materials Project. Materials Data on NaErF4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1282498.

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                    The Materials Project. Materials Data on NaErF4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1282498

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                    The Materials Project. 2020.  
"Materials Data on NaErF4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1282498.  https://www.osti.gov/servlets/purl/1282498. Pub date:Wed Jul 22 00:00:00 EDT 2020

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@article{osti_1282498,

  title        = {Materials Data on NaErF4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {NaErF4 is Fluorite-derived structured and crystallizes in the tetragonal I4_1/amd 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 2.42 Å. Er3+ is bonded in a body-centered cubic geometry to eight equivalent F1- atoms. All Er–F bond lengths are 2.28 Å. F1- is bonded to two equivalent Na1+ and two equivalent Er3+ atoms to form a mixture of corner and edge-sharing FNa2Er2 tetrahedra.},

  doi          = {10.17188/1282498},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1282498

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