Materials Data on Lu3Sb4Au3 by Materials Project

doi:10.17188/1675737

Title: Materials Data on Lu3Sb4Au3 by Materials Project

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Abstract

Lu3Au3Sb4 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Lu3+ is bonded in a 12-coordinate geometry to four equivalent Au1- and eight equivalent Sb+1.50- atoms. All Lu–Au bond lengths are 3.02 Å. There are four shorter (3.35 Å) and four longer (3.48 Å) Lu–Sb bond lengths. Au1- is bonded in a 8-coordinate geometry to four equivalent Lu3+ and four equivalent Sb+1.50- atoms. All Au–Sb bond lengths are 2.78 Å. Sb+1.50- is bonded in a 3-coordinate geometry to six equivalent Lu3+ and three equivalent Au1- atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1189199

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; Lu3Sb4Au3; Au-Lu-Sb

OSTI Identifier:: 1675737

DOI:: https://doi.org/10.17188/1675737

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                    The Materials Project. Materials Data on Lu3Sb4Au3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1675737.

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                    The Materials Project. Materials Data on Lu3Sb4Au3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1675737

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                    The Materials Project. 2020.  
"Materials Data on Lu3Sb4Au3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1675737.  https://www.osti.gov/servlets/purl/1675737. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1675737,

  title        = {Materials Data on Lu3Sb4Au3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Lu3Au3Sb4 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Lu3+ is bonded in a 12-coordinate geometry to four equivalent Au1- and eight equivalent Sb+1.50- atoms. All Lu–Au bond lengths are 3.02 Å. There are four shorter (3.35 Å) and four longer (3.48 Å) Lu–Sb bond lengths. Au1- is bonded in a 8-coordinate geometry to four equivalent Lu3+ and four equivalent Sb+1.50- atoms. All Au–Sb bond lengths are 2.78 Å. Sb+1.50- is bonded in a 3-coordinate geometry to six equivalent Lu3+ and three equivalent Au1- atoms.},

  doi          = {10.17188/1675737},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1675737

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