Materials Data on FeBr2 by Materials Project

doi:10.17188/1199047

Title: Materials Data on FeBr2 by Materials Project

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Abstract

FeBr2 is trigonal omega structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one FeBr2 sheet oriented in the (0, 0, 1) direction. Fe2+ is bonded to six equivalent Br1- atoms to form edge-sharing FeBr6 octahedra. All Fe–Br bond lengths are 2.62 Å. Br1- is bonded in a distorted T-shaped geometry to three equivalent Fe2+ atoms.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-22880

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; FeBr2; Br-Fe

OSTI Identifier:: 1199047

DOI:: https://doi.org/10.17188/1199047

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                    The Materials Project. Materials Data on FeBr2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1199047.

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                    The Materials Project. Materials Data on FeBr2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1199047

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                    The Materials Project. 2020.  
"Materials Data on FeBr2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1199047.  https://www.osti.gov/servlets/purl/1199047. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1199047,

  title        = {Materials Data on FeBr2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {FeBr2 is trigonal omega structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one FeBr2 sheet oriented in the (0, 0, 1) direction. Fe2+ is bonded to six equivalent Br1- atoms to form edge-sharing FeBr6 octahedra. All Fe–Br bond lengths are 2.62 Å. Br1- is bonded in a distorted T-shaped geometry to three equivalent Fe2+ atoms.},

  doi          = {10.17188/1199047},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1199047

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