Materials Data on Sr2Br2F by Materials Project

doi:10.17188/1722132

Title: Materials Data on Sr2Br2F by Materials Project

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Abstract

Sr2Br2F is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Sr2Br2F cluster. Sr is bonded in a linear geometry to one Br and one F atom. The Sr–Br bond length is 2.72 Å. The Sr–F bond length is 2.31 Å. Br is bonded in a single-bond geometry to one Sr atom. F is bonded in a linear geometry to two equivalent Sr atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-04

Other Number(s):: mp-1207250

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; Sr2Br2F; Br-F-Sr

OSTI Identifier:: 1722132

DOI:: https://doi.org/10.17188/1722132

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                    The Materials Project. Materials Data on Sr2Br2F by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1722132.

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                    The Materials Project. Materials Data on Sr2Br2F by Materials Project.  United States.  doi:https://doi.org/10.17188/1722132

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                    The Materials Project. 2020.  
"Materials Data on Sr2Br2F by Materials Project".  United States.  doi:https://doi.org/10.17188/1722132.  https://www.osti.gov/servlets/purl/1722132. Pub date:Mon May 04 00:00:00 EDT 2020

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@article{osti_1722132,

  title        = {Materials Data on Sr2Br2F by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sr2Br2F is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Sr2Br2F cluster. Sr is bonded in a linear geometry to one Br and one F atom. The Sr–Br bond length is 2.72 Å. The Sr–F bond length is 2.31 Å. Br is bonded in a single-bond geometry to one Sr atom. F is bonded in a linear geometry to two equivalent Sr atoms.},

  doi          = {10.17188/1722132},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1722132

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