Materials Data on SrBr2 by Materials Project

doi:10.17188/1274023

Title: Materials Data on SrBr2 by Materials Project

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Abstract

SrBr2 is Baddeleyite-like structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sr2+ is bonded to seven Br1- atoms to form a mixture of distorted edge and corner-sharing SrBr7 pentagonal bipyramids. There are a spread of Sr–Br bond distances ranging from 3.09–3.23 Å. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded to four equivalent Sr2+ atoms to form a mixture of distorted edge and corner-sharing BrSr4 trigonal pyramids. In the second Br1- site, Br1- is bonded in a trigonal non-coplanar geometry to three equivalent Sr2+ atoms.

Publication Date:: 2020-05-09

Other Number(s):: mp-567744

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; Br-Sr; SrBr2; crystal structure

OSTI Identifier:: 1274023

DOI:: https://doi.org/10.17188/1274023

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                    Materials Data on SrBr2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1274023.

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                    Materials Data on SrBr2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1274023

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                    2020.  
"Materials Data on SrBr2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1274023.  https://www.osti.gov/servlets/purl/1274023. Pub date:Sat May 09 00:00:00 EDT 2020

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@article{osti_1274023,

  title        = {Materials Data on SrBr2 by Materials Project},

  
  abstractNote = {SrBr2 is Baddeleyite-like structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sr2+ is bonded to seven Br1- atoms to form a mixture of distorted edge and corner-sharing SrBr7 pentagonal bipyramids. There are a spread of Sr–Br bond distances ranging from 3.09–3.23 Å. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded to four equivalent Sr2+ atoms to form a mixture of distorted edge and corner-sharing BrSr4 trigonal pyramids. In the second Br1- site, Br1- is bonded in a trigonal non-coplanar geometry to three equivalent Sr2+ atoms.},

  doi          = {10.17188/1274023},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1274023

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