Materials Data on LiEuF2 by Materials Project

doi:10.17188/1738163

Title: Materials Data on LiEuF2 by Materials Project

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Abstract

LiEuF2 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional and consists of two LiEuF2 frameworks. Li is bonded in a linear geometry to two equivalent F atoms. Both Li–F bond lengths are 1.86 Å. Eu is bonded in a distorted rectangular see-saw-like geometry to four equivalent F atoms. All Eu–F bond lengths are 2.49 Å. F is bonded in a distorted trigonal non-coplanar geometry to one Li and two equivalent Eu atoms.

Authors:: The Materials Project

Publication Date:: Thu Apr 30 00:00:00 EDT 2020

Other Number(s):: mp-1211617

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; LiEuF2; Eu-F-Li

OSTI Identifier:: 1738163

DOI:: https://doi.org/10.17188/1738163

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                    The Materials Project. Materials Data on LiEuF2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1738163.

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                    The Materials Project. Materials Data on LiEuF2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1738163

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                    The Materials Project. 2020.  
"Materials Data on LiEuF2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1738163.  https://www.osti.gov/servlets/purl/1738163. Pub date:Thu Apr 30 00:00:00 EDT 2020

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@article{osti_1738163,

  title        = {Materials Data on LiEuF2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LiEuF2 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional and consists of two LiEuF2 frameworks. Li is bonded in a linear geometry to two equivalent F atoms. Both Li–F bond lengths are 1.86 Å. Eu is bonded in a distorted rectangular see-saw-like geometry to four equivalent F atoms. All Eu–F bond lengths are 2.49 Å. F is bonded in a distorted trigonal non-coplanar geometry to one Li and two equivalent Eu atoms.},

  doi          = {10.17188/1738163},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Apr 30 00:00:00 EDT 2020},

  month        = {Thu Apr 30 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1738163

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