Materials Data on Er2CuSb3 by Materials Project

doi:10.17188/1726827

Title: Materials Data on Er2CuSb3 by Materials Project

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Abstract

(ErSb)2CuSb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one antimony molecule, one copper molecule, and two ErSb clusters. In each ErSb cluster, Er3+ is bonded in a single-bond geometry to one Sb+2.33- atom. The Er–Sb bond length is 2.62 Å. Sb+2.33- is bonded in a single-bond geometry to one Er3+ atom.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1207353

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; Er2CuSb3; Cu-Er-Sb

OSTI Identifier:: 1726827

DOI:: https://doi.org/10.17188/1726827

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                    The Materials Project. Materials Data on Er2CuSb3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1726827.

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                    The Materials Project. Materials Data on Er2CuSb3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1726827

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                    The Materials Project. 2020.  
"Materials Data on Er2CuSb3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1726827.  https://www.osti.gov/servlets/purl/1726827. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1726827,

  title        = {Materials Data on Er2CuSb3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {(ErSb)2CuSb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one antimony molecule, one copper molecule, and two ErSb clusters. In each ErSb cluster, Er3+ is bonded in a single-bond geometry to one Sb+2.33- atom. The Er–Sb bond length is 2.62 Å. Sb+2.33- is bonded in a single-bond geometry to one Er3+ atom.},

  doi          = {10.17188/1726827},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1726827

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