Materials Data on LuTe3 by Materials Project

doi:10.17188/1355203

Title: Materials Data on LuTe3 by Materials Project

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Abstract

LuTe3 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two LuTe3 sheets oriented in the (0, 1, 0) direction. Lu3+ is bonded in a 7-coordinate geometry to seven Te1- atoms. There are a spread of Lu–Te bond distances ranging from 3.04–3.40 Å. There are three inequivalent Te1- sites. In the first Te1- site, Te1- is bonded in a 4-coordinate geometry to six equivalent Lu3+ atoms. In the second Te1- site, Te1- is bonded in a distorted single-bond geometry to one Lu3+ and four equivalent Te1- atoms. All Te–Te bond lengths are 3.11 Å. In the third Te1- site, Te1- is bonded in a 4-coordinate geometry to four equivalent Te1- atoms.

Publication Date:: 2020-07-22

Other Number(s):: mp-1025470

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; Lu-Te; LuTe3; crystal structure

OSTI Identifier:: 1355203

DOI:: https://doi.org/10.17188/1355203

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                    Materials Data on LuTe3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1355203.

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                    Materials Data on LuTe3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1355203

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                    2020.  
"Materials Data on LuTe3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1355203.  https://www.osti.gov/servlets/purl/1355203. Pub date:Wed Jul 22 04:00:00 UTC 2020

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@article{osti_1355203,

  title        = {Materials Data on LuTe3 by Materials Project},

  
  abstractNote = {LuTe3 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two LuTe3 sheets oriented in the (0, 1, 0) direction. Lu3+ is bonded in a 7-coordinate geometry to seven Te1- atoms. There are a spread of Lu–Te bond distances ranging from 3.04–3.40 Å. There are three inequivalent Te1- sites. In the first Te1- site, Te1- is bonded in a 4-coordinate geometry to six equivalent Lu3+ atoms. In the second Te1- site, Te1- is bonded in a distorted single-bond geometry to one Lu3+ and four equivalent Te1- atoms. All Te–Te bond lengths are 3.11 Å. In the third Te1- site, Te1- is bonded in a 4-coordinate geometry to four equivalent Te1- atoms.},

  doi          = {10.17188/1355203},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1355203

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