Materials Data on TbSF by Materials Project

doi:10.17188/1187469

Title: Materials Data on TbSF by Materials Project

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Abstract

TbSF is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Tb3+ is bonded in a 9-coordinate geometry to five equivalent S2- and four equivalent F1- atoms. There are four shorter (2.83 Å) and one longer (2.86 Å) Tb–S bond lengths. All Tb–F bond lengths are 2.47 Å. S2- is bonded in a 5-coordinate geometry to five equivalent Tb3+ atoms. F1- is bonded to four equivalent Tb3+ atoms to form a mixture of distorted corner and edge-sharing FTb4 tetrahedra.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-10930

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; TbSF; F-S-Tb

OSTI Identifier:: 1187469

DOI:: https://doi.org/10.17188/1187469

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                    The Materials Project. Materials Data on TbSF by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1187469.

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                    The Materials Project. Materials Data on TbSF by Materials Project.  United States.  doi:https://doi.org/10.17188/1187469

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                    The Materials Project. 2020.  
"Materials Data on TbSF by Materials Project".  United States.  doi:https://doi.org/10.17188/1187469.  https://www.osti.gov/servlets/purl/1187469. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1187469,

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

  author       = {The Materials Project},

  abstractNote = {TbSF is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Tb3+ is bonded in a 9-coordinate geometry to five equivalent S2- and four equivalent F1- atoms. There are four shorter (2.83 Å) and one longer (2.86 Å) Tb–S bond lengths. All Tb–F bond lengths are 2.47 Å. S2- is bonded in a 5-coordinate geometry to five equivalent Tb3+ atoms. F1- is bonded to four equivalent Tb3+ atoms to form a mixture of distorted corner and edge-sharing FTb4 tetrahedra.},

  doi          = {10.17188/1187469},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1187469

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