Materials Data on LiYF2 by Materials Project

doi:10.17188/1684580

Title: Materials Data on LiYF2 by Materials Project

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Abstract

LiYF2 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional and consists of two LiYF2 frameworks. Li is bonded in a linear geometry to two equivalent F atoms. Both Li–F bond lengths are 1.90 Å. Y is bonded in a distorted rectangular see-saw-like geometry to four equivalent F atoms. All Y–F bond lengths are 2.37 Å. F is bonded in a distorted trigonal non-coplanar geometry to one Li and two equivalent Y atoms.

Authors:: The Materials Project

Publication Date:: 2020-04-29

Other Number(s):: mp-1211041

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; LiYF2; F-Li-Y

OSTI Identifier:: 1684580

DOI:: https://doi.org/10.17188/1684580

Citation Formats


                    The Materials Project. Materials Data on LiYF2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1684580.

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                    The Materials Project. Materials Data on LiYF2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1684580

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                    The Materials Project. 2020.  
"Materials Data on LiYF2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1684580.  https://www.osti.gov/servlets/purl/1684580. Pub date:Wed Apr 29 00:00:00 EDT 2020

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@article{osti_1684580,

  title        = {Materials Data on LiYF2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LiYF2 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional and consists of two LiYF2 frameworks. Li is bonded in a linear geometry to two equivalent F atoms. Both Li–F bond lengths are 1.90 Å. Y is bonded in a distorted rectangular see-saw-like geometry to four equivalent F atoms. All Y–F bond lengths are 2.37 Å. F is bonded in a distorted trigonal non-coplanar geometry to one Li and two equivalent Y atoms.},

  doi          = {10.17188/1684580},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1684580

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