Materials Data on GaGeTe2 by Materials Project

doi:10.17188/1706838

Title: Materials Data on GaGeTe2 by Materials Project

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Abstract

GaTeGeTe is black P-derived structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of two GaTe sheets oriented in the (0, 0, 1) direction and two GeTe sheets oriented in the (0, 0, 1) direction. In each GaTe sheet, Ga2+ is bonded in a trigonal non-coplanar geometry to three equivalent Te2- atoms. All Ga–Te bond lengths are 2.74 Å. Te2- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Ga2+ atoms. In each GeTe sheet, Ge2+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent Te2- atoms. All Ge–Te bond lengths are 2.77 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent Ge2+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1224830

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; GaGeTe2; Ga-Ge-Te

OSTI Identifier:: 1706838

DOI:: https://doi.org/10.17188/1706838

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                    The Materials Project. Materials Data on GaGeTe2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1706838.

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                    The Materials Project. Materials Data on GaGeTe2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1706838

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                    The Materials Project. 2020.  
"Materials Data on GaGeTe2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1706838.  https://www.osti.gov/servlets/purl/1706838. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1706838,

  title        = {Materials Data on GaGeTe2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {GaTeGeTe is black P-derived structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of two GaTe sheets oriented in the (0, 0, 1) direction and two GeTe sheets oriented in the (0, 0, 1) direction. In each GaTe sheet, Ga2+ is bonded in a trigonal non-coplanar geometry to three equivalent Te2- atoms. All Ga–Te bond lengths are 2.74 Å. Te2- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Ga2+ atoms. In each GeTe sheet, Ge2+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent Te2- atoms. All Ge–Te bond lengths are 2.77 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent Ge2+ atoms.},

  doi          = {10.17188/1706838},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1706838

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