Materials Data on SrBr2O by Materials Project

doi:10.17188/1662525

Title: Materials Data on SrBr2O by Materials Project

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Abstract

SrOBr2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sr is bonded in a distorted bent 150 degrees geometry to two equivalent O and seven Br atoms. Both Sr–O bond lengths are 2.52 Å. There are a spread of Sr–Br bond distances ranging from 3.21–3.35 Å. O is bonded in a distorted bent 150 degrees geometry to two equivalent Sr and two Br atoms. There are one shorter (2.53 Å) and one longer (2.60 Å) O–Br bond lengths. There are two inequivalent Br sites. In the first Br site, Br is bonded in a 4-coordinate geometry to three equivalent Sr and one O atom. In the second Br site, Br is bonded in a 5-coordinate geometry to four equivalent Sr and one O atom.

Publication Date:: Fri Jan 11 04:00:00 UTC 2019

Other Number(s):: mp-1189014

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-O-Sr; SrBr2O; crystal structure

OSTI Identifier:: 1662525

DOI:: https://doi.org/10.17188/1662525

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                    Materials Data on SrBr2O by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1662525.

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                    Materials Data on SrBr2O by Materials Project.  United States.  doi:https://doi.org/10.17188/1662525

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                    2019.  
"Materials Data on SrBr2O by Materials Project".  United States.  doi:https://doi.org/10.17188/1662525.  https://www.osti.gov/servlets/purl/1662525. Pub date:Fri Jan 11 04:00:00 UTC 2019

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@article{osti_1662525,

  title        = {Materials Data on SrBr2O by Materials Project},

  
  abstractNote = {SrOBr2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sr is bonded in a distorted bent 150 degrees geometry to two equivalent O and seven Br atoms. Both Sr–O bond lengths are 2.52 Å. There are a spread of Sr–Br bond distances ranging from 3.21–3.35 Å. O is bonded in a distorted bent 150 degrees geometry to two equivalent Sr and two Br atoms. There are one shorter (2.53 Å) and one longer (2.60 Å) O–Br bond lengths. There are two inequivalent Br sites. In the first Br site, Br is bonded in a 4-coordinate geometry to three equivalent Sr and one O atom. In the second Br site, Br is bonded in a 5-coordinate geometry to four equivalent Sr and one O atom.},

  doi          = {10.17188/1662525},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jan 11 04:00:00 UTC 2019},

  month        = {Fri Jan 11 04:00:00 UTC 2019}

}

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DOI: https://doi.org/10.17188/1662525

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