Materials Data on V6SiSn by Materials Project

doi:10.17188/1749776

Title: Materials Data on V6SiSn by Materials Project

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Abstract

V6SnSi crystallizes in the cubic Pm-3 space group. The structure is three-dimensional. V is bonded in a 6-coordinate geometry to two equivalent V, two equivalent Sn, and two equivalent Si atoms. There are one shorter (2.27 Å) and one longer (2.57 Å) V–V bond lengths. Both V–Sn bond lengths are 2.74 Å. Both V–Si bond lengths are 2.67 Å. Sn is bonded to twelve equivalent V atoms to form SnV12 cuboctahedra that share edges with six equivalent SnV12 cuboctahedra and faces with eight equivalent SiV12 cuboctahedra. Si is bonded to twelve equivalent V atoms to form SiV12 cuboctahedra that share edges with six equivalent SiV12 cuboctahedra and faces with eight equivalent SnV12 cuboctahedra.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1216430

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; V6SiSn; Si-Sn-V

OSTI Identifier:: 1749776

DOI:: https://doi.org/10.17188/1749776

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                    The Materials Project. Materials Data on V6SiSn by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1749776.

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                    The Materials Project. Materials Data on V6SiSn by Materials Project.  United States.  doi:https://doi.org/10.17188/1749776

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                    The Materials Project. 2020.  
"Materials Data on V6SiSn by Materials Project".  United States.  doi:https://doi.org/10.17188/1749776.  https://www.osti.gov/servlets/purl/1749776. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1749776,

  title        = {Materials Data on V6SiSn by Materials Project},

  author       = {The Materials Project},

  abstractNote = {V6SnSi crystallizes in the cubic Pm-3 space group. The structure is three-dimensional. V is bonded in a 6-coordinate geometry to two equivalent V, two equivalent Sn, and two equivalent Si atoms. There are one shorter (2.27 Å) and one longer (2.57 Å) V–V bond lengths. Both V–Sn bond lengths are 2.74 Å. Both V–Si bond lengths are 2.67 Å. Sn is bonded to twelve equivalent V atoms to form SnV12 cuboctahedra that share edges with six equivalent SnV12 cuboctahedra and faces with eight equivalent SiV12 cuboctahedra. Si is bonded to twelve equivalent V atoms to form SiV12 cuboctahedra that share edges with six equivalent SiV12 cuboctahedra and faces with eight equivalent SnV12 cuboctahedra.},

  doi          = {10.17188/1749776},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1749776

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