Materials Data on SnBr2 by Materials Project

doi:10.17188/1316056

Title: Materials Data on SnBr2 by Materials Project

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Abstract

SnBr2 is Rutile structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Sn2+ is bonded to six equivalent Br1- atoms to form a mixture of corner and edge-sharing SnBr6 octahedra. The corner-sharing octahedral tilt angles are 48°. There are two shorter (3.00 Å) and four longer (3.02 Å) Sn–Br bond lengths. Br1- is bonded in a distorted trigonal planar geometry to three equivalent Sn2+ atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-978985

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; SnBr2; Br-Sn

OSTI Identifier:: 1316056

DOI:: https://doi.org/10.17188/1316056

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                    The Materials Project. Materials Data on SnBr2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1316056.

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                    The Materials Project. Materials Data on SnBr2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1316056

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                    The Materials Project. 2020.  
"Materials Data on SnBr2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1316056.  https://www.osti.gov/servlets/purl/1316056. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1316056,

  title        = {Materials Data on SnBr2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {SnBr2 is Rutile structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Sn2+ is bonded to six equivalent Br1- atoms to form a mixture of corner and edge-sharing SnBr6 octahedra. The corner-sharing octahedral tilt angles are 48°. There are two shorter (3.00 Å) and four longer (3.02 Å) Sn–Br bond lengths. Br1- is bonded in a distorted trigonal planar geometry to three equivalent Sn2+ atoms.},

  doi          = {10.17188/1316056},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1316056

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