Materials Data on YbOF by Materials Project

doi:10.17188/1285590

Title: Materials Data on YbOF by Materials Project

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Abstract

YbOF crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Yb3+ is bonded in a distorted body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. There are a spread of Yb–O bond distances ranging from 2.34–2.49 Å. There are two shorter (2.26 Å) and two longer (2.33 Å) Yb–F bond lengths. O2- is bonded in a 5-coordinate geometry to four equivalent Yb3+ and one O2- atom. The O–O bond length is 1.52 Å. F1- is bonded to four equivalent Yb3+ atoms to form a mixture of corner and edge-sharing FYb4 tetrahedra.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

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)

Contributing Org.:: MIT; UC Berkeley; Duke; U Louvain

OSTI Identifier:: 1285590

Report Number(s):: mp-7028

DOE Contract Number:: AC02-05CH11231; EDCBEE

Resource Type:: Data

Resource Relation:: Related Information: https://materialsproject.org/citing

Country of Publication:: United States

Language:: English

Subject:: 36 MATERIALS SCIENCE; crystal structure; YbOF; F-O-Yb

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                    The Materials Project. Materials Data on YbOF by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1285590.

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                    The Materials Project. Materials Data on YbOF by Materials Project.  United States.  https://doi.org/10.17188/1285590

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                    The Materials Project. 2020.  
        "Materials Data on YbOF by Materials Project".  United States.  https://doi.org/10.17188/1285590.  https://www.osti.gov/servlets/purl/1285590.

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@article{osti_1285590,

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

  author       = {The Materials Project},

  abstractNote = {YbOF crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Yb3+ is bonded in a distorted body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. There are a spread of Yb–O bond distances ranging from 2.34–2.49 Å. There are two shorter (2.26 Å) and two longer (2.33 Å) Yb–F bond lengths. O2- is bonded in a 5-coordinate geometry to four equivalent Yb3+ and one O2- atom. The O–O bond length is 1.52 Å. F1- is bonded to four equivalent Yb3+ atoms to form a mixture of corner and edge-sharing FYb4 tetrahedra.},

  doi          = {10.17188/1285590},

  url          = {https://www.osti.gov/biblio/1285590},
  journal      = {},
number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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