Materials Data on InTeBr by Materials Project

doi:10.17188/1203615

Title: Materials Data on InTeBr by Materials Project

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Abstract

InTeBr crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one InTeBr sheet oriented in the (1, 0, 0) direction. In3+ is bonded to three equivalent Te2- and one Br1- atom to form a mixture of distorted edge and corner-sharing InTe3Br tetrahedra. There are a spread of In–Te bond distances ranging from 2.83–2.89 Å. The In–Br bond length is 2.57 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent In3+ atoms. Br1- is bonded in a distorted single-bond geometry to one In3+ atom.

Publication Date:: 2020-07-14

Other Number(s):: mp-29236

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-In-Te; InTeBr; crystal structure

OSTI Identifier:: 1203615

DOI:: https://doi.org/10.17188/1203615

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                    Materials Data on InTeBr by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1203615.

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                    Materials Data on InTeBr by Materials Project.  United States.  doi:https://doi.org/10.17188/1203615

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                    2020.  
"Materials Data on InTeBr by Materials Project".  United States.  doi:https://doi.org/10.17188/1203615.  https://www.osti.gov/servlets/purl/1203615. Pub date:Tue Jul 14 04:00:00 UTC 2020

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@article{osti_1203615,

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

  
  abstractNote = {InTeBr crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one InTeBr sheet oriented in the (1, 0, 0) direction. In3+ is bonded to three equivalent Te2- and one Br1- atom to form a mixture of distorted edge and corner-sharing InTe3Br tetrahedra. There are a spread of In–Te bond distances ranging from 2.83–2.89 Å. The In–Br bond length is 2.57 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent In3+ atoms. Br1- is bonded in a distorted single-bond geometry to one In3+ atom.},

  doi          = {10.17188/1203615},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1203615

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