Materials Data on HfTeS by Materials Project

doi:10.17188/1654099

Title: Materials Data on HfTeS by Materials Project

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Abstract

HfTeS crystallizes in the trigonal P3m1 space group. The structure is two-dimensional and consists of one HfTeS sheet oriented in the (0, 0, 1) direction. Hf4+ is bonded to three equivalent Te2- and three equivalent S2- atoms to form edge-sharing HfTe3S3 octahedra. All Hf–Te bond lengths are 2.90 Å. All Hf–S bond lengths are 2.55 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent Hf4+ atoms. S2- is bonded in a 3-coordinate geometry to three equivalent Hf4+ atoms.

Authors:: The Materials Project

Publication Date:: 2019-01-13

Other Number(s):: mp-1224272

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; HfTeS; Hf-S-Te

OSTI Identifier:: 1654099

DOI:: https://doi.org/10.17188/1654099

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                    The Materials Project. Materials Data on HfTeS by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1654099.

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                    The Materials Project. Materials Data on HfTeS by Materials Project.  United States.  doi:https://doi.org/10.17188/1654099

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                    The Materials Project. 2019.  
"Materials Data on HfTeS by Materials Project".  United States.  doi:https://doi.org/10.17188/1654099.  https://www.osti.gov/servlets/purl/1654099. Pub date:Sun Jan 13 00:00:00 EST 2019

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@article{osti_1654099,

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

  author       = {The Materials Project},

  abstractNote = {HfTeS crystallizes in the trigonal P3m1 space group. The structure is two-dimensional and consists of one HfTeS sheet oriented in the (0, 0, 1) direction. Hf4+ is bonded to three equivalent Te2- and three equivalent S2- atoms to form edge-sharing HfTe3S3 octahedra. All Hf–Te bond lengths are 2.90 Å. All Hf–S bond lengths are 2.55 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent Hf4+ atoms. S2- is bonded in a 3-coordinate geometry to three equivalent Hf4+ atoms.},

  doi          = {10.17188/1654099},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1654099

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