Materials Data on NiSb3 by Materials Project

doi:10.17188/1706922

Title: Materials Data on NiSb3 by Materials Project

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Abstract

NiSb3 is Skutterudite structured and crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Ni2+ is bonded to six equivalent Sb+0.67- atoms to form corner-sharing NiSb6 octahedra. The corner-sharing octahedral tilt angles are 54°. All Ni–Sb bond lengths are 2.59 Å. Sb+0.67- is bonded in a 2-coordinate geometry to two equivalent Ni2+ and two equivalent Sb+0.67- atoms. There are one shorter (2.95 Å) and one longer (3.00 Å) Sb–Sb bond lengths.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1106023

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; NiSb3; Ni-Sb

OSTI Identifier:: 1706922

DOI:: https://doi.org/10.17188/1706922

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                    The Materials Project. Materials Data on NiSb3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1706922.

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                    The Materials Project. Materials Data on NiSb3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1706922

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                    The Materials Project. 2020.  
"Materials Data on NiSb3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1706922.  https://www.osti.gov/servlets/purl/1706922. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1706922,

  title        = {Materials Data on NiSb3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {NiSb3 is Skutterudite structured and crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Ni2+ is bonded to six equivalent Sb+0.67- atoms to form corner-sharing NiSb6 octahedra. The corner-sharing octahedral tilt angles are 54°. All Ni–Sb bond lengths are 2.59 Å. Sb+0.67- is bonded in a 2-coordinate geometry to two equivalent Ni2+ and two equivalent Sb+0.67- atoms. There are one shorter (2.95 Å) and one longer (3.00 Å) Sb–Sb bond lengths.},

  doi          = {10.17188/1706922},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1706922

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