Materials Data on Er2Br2O by Materials Project

doi:10.17188/1758491

Title: Materials Data on Er2Br2O by Materials Project

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Abstract

Er2OBr2 is Cyanogen Chloride-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Er2OBr2 cluster. Er is bonded in a linear geometry to one O and one Br atom. The Er–O bond length is 2.04 Å. The Er–Br bond length is 2.60 Å. O is bonded in a linear geometry to two equivalent Er atoms. Br is bonded in a single-bond geometry to one Er atom.

Publication Date:: 2020-09-03

Other Number(s):: mp-1212779

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-Er-O; Er2Br2O; crystal structure

OSTI Identifier:: 1758491

DOI:: https://doi.org/10.17188/1758491

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                    Materials Data on Er2Br2O by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1758491.

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                    Materials Data on Er2Br2O by Materials Project.  United States.  doi:https://doi.org/10.17188/1758491

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                    2020.  
"Materials Data on Er2Br2O by Materials Project".  United States.  doi:https://doi.org/10.17188/1758491.  https://www.osti.gov/servlets/purl/1758491. Pub date:Thu Sep 03 00:00:00 EDT 2020

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@article{osti_1758491,

  title        = {Materials Data on Er2Br2O by Materials Project},

  
  abstractNote = {Er2OBr2 is Cyanogen Chloride-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Er2OBr2 cluster. Er is bonded in a linear geometry to one O and one Br atom. The Er–O bond length is 2.04 Å. The Er–Br bond length is 2.60 Å. O is bonded in a linear geometry to two equivalent Er atoms. Br is bonded in a single-bond geometry to one Er atom.},

  doi          = {10.17188/1758491},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {9}

}

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DOI: https://doi.org/10.17188/1758491

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