Materials Data on YbF by Materials Project

doi:10.17188/1316323

Title: Materials Data on YbF by Materials Project

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Abstract

YbF is Wurtzite structured and crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. there are two inequivalent Yb sites. In the first Yb site, Yb is bonded to four F atoms to form corner-sharing YbF4 tetrahedra. There are one shorter (2.33 Å) and three longer (2.37 Å) Yb–F bond lengths. In the second Yb site, Yb is bonded to four F atoms to form corner-sharing YbF4 tetrahedra. There are one shorter (2.34 Å) and three longer (2.37 Å) Yb–F bond lengths. There are two inequivalent F sites. In the first F site, F is bonded to four Yb atoms to form corner-sharing FYb4 tetrahedra. In the second F site, F is bonded to four Yb atoms to form corner-sharing FYb4 tetrahedra.

Authors:: The Materials Project

Publication Date:: 2020-07-18

Other Number(s):: mp-981262

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; YbF; F-Yb

OSTI Identifier:: 1316323

DOI:: https://doi.org/10.17188/1316323

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                    The Materials Project. Materials Data on YbF by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1316323.

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                    The Materials Project. Materials Data on YbF by Materials Project.  United States.  doi:https://doi.org/10.17188/1316323

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                    The Materials Project. 2020.  
"Materials Data on YbF by Materials Project".  United States.  doi:https://doi.org/10.17188/1316323.  https://www.osti.gov/servlets/purl/1316323. Pub date:Sat Jul 18 00:00:00 EDT 2020

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@article{osti_1316323,

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

  author       = {The Materials Project},

  abstractNote = {YbF is Wurtzite structured and crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. there are two inequivalent Yb sites. In the first Yb site, Yb is bonded to four F atoms to form corner-sharing YbF4 tetrahedra. There are one shorter (2.33 Å) and three longer (2.37 Å) Yb–F bond lengths. In the second Yb site, Yb is bonded to four F atoms to form corner-sharing YbF4 tetrahedra. There are one shorter (2.34 Å) and three longer (2.37 Å) Yb–F bond lengths. There are two inequivalent F sites. In the first F site, F is bonded to four Yb atoms to form corner-sharing FYb4 tetrahedra. In the second F site, F is bonded to four Yb atoms to form corner-sharing FYb4 tetrahedra.},

  doi          = {10.17188/1316323},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1316323

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