Materials Data on NdCuSb2 by Materials Project

doi:10.17188/1195192

Title: Materials Data on NdCuSb2 by Materials Project

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Abstract

NdCuSb2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Nd3+ is bonded in a 8-coordinate geometry to eight Sb2- atoms. There are four shorter (3.24 Å) and four longer (3.34 Å) Nd–Sb bond lengths. Cu1+ is bonded to four equivalent Sb2- atoms to form a mixture of edge and corner-sharing CuSb4 tetrahedra. All Cu–Sb bond lengths are 2.68 Å. There are two inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Nd3+ and four equivalent Sb2- atoms. All Sb–Sb bond lengths are 3.09 Å. In the second Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Nd3+ and four equivalent Cu1+ atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-20020

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; NdCuSb2; Cu-Nd-Sb

OSTI Identifier:: 1195192

DOI:: https://doi.org/10.17188/1195192

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                    The Materials Project. Materials Data on NdCuSb2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1195192.

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                    The Materials Project. Materials Data on NdCuSb2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1195192

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                    The Materials Project. 2020.  
"Materials Data on NdCuSb2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1195192.  https://www.osti.gov/servlets/purl/1195192. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1195192,

  title        = {Materials Data on NdCuSb2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {NdCuSb2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Nd3+ is bonded in a 8-coordinate geometry to eight Sb2- atoms. There are four shorter (3.24 Å) and four longer (3.34 Å) Nd–Sb bond lengths. Cu1+ is bonded to four equivalent Sb2- atoms to form a mixture of edge and corner-sharing CuSb4 tetrahedra. All Cu–Sb bond lengths are 2.68 Å. There are two inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Nd3+ and four equivalent Sb2- atoms. All Sb–Sb bond lengths are 3.09 Å. In the second Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Nd3+ and four equivalent Cu1+ atoms.},

  doi          = {10.17188/1195192},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1195192

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