Materials Data on Ba(SbRu)2 by Materials Project

doi:10.17188/1743841

Title: Materials Data on Ba(SbRu)2 by Materials Project

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Abstract

Ba(RuSb)2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a body-centered cubic geometry to eight equivalent Sb3- atoms. All Ba–Sb bond lengths are 3.64 Å. Ru2+ is bonded to four equivalent Sb3- atoms to form a mixture of edge and corner-sharing RuSb4 tetrahedra. All Ru–Sb bond lengths are 2.60 Å. Sb3- is bonded in a 8-coordinate geometry to four equivalent Ba2+ and four equivalent Ru2+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1069937

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; Ba(SbRu)2; Ba-Ru-Sb

OSTI Identifier:: 1743841

DOI:: https://doi.org/10.17188/1743841

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                    The Materials Project. Materials Data on Ba(SbRu)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1743841.

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                    The Materials Project. Materials Data on Ba(SbRu)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1743841

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                    The Materials Project. 2020.  
"Materials Data on Ba(SbRu)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1743841.  https://www.osti.gov/servlets/purl/1743841. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1743841,

  title        = {Materials Data on Ba(SbRu)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ba(RuSb)2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a body-centered cubic geometry to eight equivalent Sb3- atoms. All Ba–Sb bond lengths are 3.64 Å. Ru2+ is bonded to four equivalent Sb3- atoms to form a mixture of edge and corner-sharing RuSb4 tetrahedra. All Ru–Sb bond lengths are 2.60 Å. Sb3- is bonded in a 8-coordinate geometry to four equivalent Ba2+ and four equivalent Ru2+ atoms.},

  doi          = {10.17188/1743841},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1743841

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