Materials Data on SrHBrO by Materials Project

doi:10.17188/1727184

Title: Materials Data on SrHBrO by Materials Project

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Abstract

Sr(OH)Br crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Sr2+ is bonded in a 7-coordinate geometry to three equivalent O2- and four equivalent Br1- atoms. All Sr–O bond lengths are 2.50 Å. There are a spread of Sr–Br bond distances ranging from 3.20–3.30 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. O2- is bonded in a distorted single-bond geometry to three equivalent Sr2+ and one H1+ atom. Br1- is bonded in a 4-coordinate geometry to four equivalent Sr2+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1080045

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; SrHBrO; Br-H-O-Sr

OSTI Identifier:: 1727184

DOI:: https://doi.org/10.17188/1727184

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                    The Materials Project. Materials Data on SrHBrO by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1727184.

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                    The Materials Project. Materials Data on SrHBrO by Materials Project.  United States.  doi:https://doi.org/10.17188/1727184

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                    The Materials Project. 2020.  
"Materials Data on SrHBrO by Materials Project".  United States.  doi:https://doi.org/10.17188/1727184.  https://www.osti.gov/servlets/purl/1727184. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1727184,

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

  author       = {The Materials Project},

  abstractNote = {Sr(OH)Br crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Sr2+ is bonded in a 7-coordinate geometry to three equivalent O2- and four equivalent Br1- atoms. All Sr–O bond lengths are 2.50 Å. There are a spread of Sr–Br bond distances ranging from 3.20–3.30 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. O2- is bonded in a distorted single-bond geometry to three equivalent Sr2+ and one H1+ atom. Br1- is bonded in a 4-coordinate geometry to four equivalent Sr2+ atoms.},

  doi          = {10.17188/1727184},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1727184

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