Materials Data on Co4NiSb12 by Materials Project

doi:10.17188/1651624

Title: Materials Data on Co4NiSb12 by Materials Project

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Abstract

Co4NiSb12 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Co2+ is bonded to six equivalent Sb+0.83- atoms to form CoSb6 octahedra that share corners with six equivalent CoSb6 octahedra and faces with two equivalent NiSb12 cuboctahedra. The corner-sharing octahedral tilt angles are 50°. All Co–Sb bond lengths are 2.51 Å. Ni2+ is bonded to twelve equivalent Sb+0.83- atoms to form NiSb12 cuboctahedra that share faces with eight equivalent CoSb6 octahedra. All Ni–Sb bond lengths are 3.27 Å. Sb+0.83- is bonded in a 2-coordinate geometry to two equivalent Co2+ and one Ni2+ atom.

Authors:: The Materials Project

Publication Date:: 2020-04-30

Other Number(s):: mp-1106327

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; Co4NiSb12; Co-Ni-Sb

OSTI Identifier:: 1651624

DOI:: https://doi.org/10.17188/1651624

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                    The Materials Project. Materials Data on Co4NiSb12 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1651624.

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                    The Materials Project. Materials Data on Co4NiSb12 by Materials Project.  United States.  doi:https://doi.org/10.17188/1651624

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                    The Materials Project. 2020.  
"Materials Data on Co4NiSb12 by Materials Project".  United States.  doi:https://doi.org/10.17188/1651624.  https://www.osti.gov/servlets/purl/1651624. Pub date:Thu Apr 30 00:00:00 EDT 2020

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@article{osti_1651624,

  title        = {Materials Data on Co4NiSb12 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Co4NiSb12 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Co2+ is bonded to six equivalent Sb+0.83- atoms to form CoSb6 octahedra that share corners with six equivalent CoSb6 octahedra and faces with two equivalent NiSb12 cuboctahedra. The corner-sharing octahedral tilt angles are 50°. All Co–Sb bond lengths are 2.51 Å. Ni2+ is bonded to twelve equivalent Sb+0.83- atoms to form NiSb12 cuboctahedra that share faces with eight equivalent CoSb6 octahedra. All Ni–Sb bond lengths are 3.27 Å. Sb+0.83- is bonded in a 2-coordinate geometry to two equivalent Co2+ and one Ni2+ atom.},

  doi          = {10.17188/1651624},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1651624

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