Materials Data on YbS2 by Materials Project

doi:10.17188/1747121

Title: Materials Data on YbS2 by Materials Project

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Abstract

YbS2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Yb3+ is bonded in a 9-coordinate geometry to nine S+1.50- atoms. There are a spread of Yb–S bond distances ranging from 2.76–3.05 Å. There are two inequivalent S+1.50- sites. In the first S+1.50- site, S+1.50- is bonded in a 8-coordinate geometry to four equivalent Yb3+ and four equivalent S+1.50- atoms. All S–S bond lengths are 2.66 Å. In the second S+1.50- site, S+1.50- is bonded in a 5-coordinate geometry to five equivalent Yb3+ atoms.

Publication Date:: 2020-05-03

Other Number(s):: mp-1076966

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; S-Yb; YbS2; crystal structure

OSTI Identifier:: 1747121

DOI:: https://doi.org/10.17188/1747121

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                    Materials Data on YbS2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1747121.

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                    Materials Data on YbS2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1747121

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                    2020.  
"Materials Data on YbS2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1747121.  https://www.osti.gov/servlets/purl/1747121. Pub date:Sun May 03 04:00:00 UTC 2020

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@article{osti_1747121,

  title        = {Materials Data on YbS2 by Materials Project},

  
  abstractNote = {YbS2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Yb3+ is bonded in a 9-coordinate geometry to nine S+1.50- atoms. There are a spread of Yb–S bond distances ranging from 2.76–3.05 Å. There are two inequivalent S+1.50- sites. In the first S+1.50- site, S+1.50- is bonded in a 8-coordinate geometry to four equivalent Yb3+ and four equivalent S+1.50- atoms. All S–S bond lengths are 2.66 Å. In the second S+1.50- site, S+1.50- is bonded in a 5-coordinate geometry to five equivalent Yb3+ atoms.},

  doi          = {10.17188/1747121},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1747121

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