Materials Data on InTeI by Materials Project

doi:10.17188/1203614

Title: Materials Data on InTeI by Materials Project

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Abstract

InTeI crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one InTeI sheet oriented in the (0, 0, 1) direction. In3+ is bonded to three equivalent Te2- and one I1- atom to form a mixture of corner and edge-sharing InTe3I tetrahedra. There are a spread of In–Te bond distances ranging from 2.84–2.90 Å. The In–I bond length is 2.76 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent In3+ atoms. I1- is bonded in a distorted single-bond geometry to one In3+ atom.

Authors:: The Materials Project

Publication Date:: Fri Jul 17 00:00:00 EDT 2020

Other Number(s):: mp-29234

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; InTeI; I-In-Te

OSTI Identifier:: 1203614

DOI:: https://doi.org/10.17188/1203614

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                    The Materials Project. Materials Data on InTeI by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1203614.

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                    The Materials Project. Materials Data on InTeI by Materials Project.  United States.  doi:https://doi.org/10.17188/1203614

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                    The Materials Project. 2020.  
"Materials Data on InTeI by Materials Project".  United States.  doi:https://doi.org/10.17188/1203614.  https://www.osti.gov/servlets/purl/1203614. Pub date:Fri Jul 17 00:00:00 EDT 2020

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@article{osti_1203614,

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

  author       = {The Materials Project},

  abstractNote = {InTeI crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one InTeI sheet oriented in the (0, 0, 1) direction. In3+ is bonded to three equivalent Te2- and one I1- atom to form a mixture of corner and edge-sharing InTe3I tetrahedra. There are a spread of In–Te bond distances ranging from 2.84–2.90 Å. The In–I bond length is 2.76 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent In3+ atoms. I1- is bonded in a distorted single-bond geometry to one In3+ atom.},

  doi          = {10.17188/1203614},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 17 00:00:00 EDT 2020},

  month        = {Fri Jul 17 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1203614

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