Materials Data on Nd2CoSb4 by Materials Project

doi:10.17188/1685186

Title: Materials Data on Nd2CoSb4 by Materials Project

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Abstract

Nd2CoSb4 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. Nd3+ is bonded in a 9-coordinate geometry to nine Sb2- atoms. There are a spread of Nd–Sb bond distances ranging from 3.31–3.45 Å. Co2+ is bonded to four equivalent Sb2- atoms to form corner-sharing CoSb4 tetrahedra. All Co–Sb bond lengths are 2.48 Å. There are two inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded in a 2-coordinate geometry to five equivalent Nd3+ and two equivalent Co2+ atoms. In the second 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 3.10 Å.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1220394

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; Nd2CoSb4; Co-Nd-Sb

OSTI Identifier:: 1685186

DOI:: https://doi.org/10.17188/1685186

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                    The Materials Project. Materials Data on Nd2CoSb4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1685186.

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                    The Materials Project. Materials Data on Nd2CoSb4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1685186

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                    The Materials Project. 2020.  
"Materials Data on Nd2CoSb4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1685186.  https://www.osti.gov/servlets/purl/1685186. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1685186,

  title        = {Materials Data on Nd2CoSb4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Nd2CoSb4 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. Nd3+ is bonded in a 9-coordinate geometry to nine Sb2- atoms. There are a spread of Nd–Sb bond distances ranging from 3.31–3.45 Å. Co2+ is bonded to four equivalent Sb2- atoms to form corner-sharing CoSb4 tetrahedra. All Co–Sb bond lengths are 2.48 Å. There are two inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded in a 2-coordinate geometry to five equivalent Nd3+ and two equivalent Co2+ atoms. In the second 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 3.10 Å.},

  doi          = {10.17188/1685186},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1685186

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