Materials Data on AlV6Sn by Materials Project

doi:10.17188/1725172

Title: Materials Data on AlV6Sn by Materials Project

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Abstract

V6AlSn 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 Al, and two equivalent Sn atoms. There are one shorter (2.34 Å) and one longer (2.56 Å) V–V bond lengths. Both V–Al bond lengths are 2.71 Å. Both V–Sn bond lengths are 2.76 Å. Al is bonded to twelve equivalent V atoms to form AlV12 cuboctahedra that share edges with six equivalent AlV12 cuboctahedra and faces with eight equivalent SnV12 cuboctahedra. 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 AlV12 cuboctahedra.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1228822

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; AlV6Sn; Al-Sn-V

OSTI Identifier:: 1725172

DOI:: https://doi.org/10.17188/1725172

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                    The Materials Project. Materials Data on AlV6Sn by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1725172.

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                    The Materials Project. Materials Data on AlV6Sn by Materials Project.  United States.  doi:https://doi.org/10.17188/1725172

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                    The Materials Project. 2020.  
"Materials Data on AlV6Sn by Materials Project".  United States.  doi:https://doi.org/10.17188/1725172.  https://www.osti.gov/servlets/purl/1725172. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1725172,

  title        = {Materials Data on AlV6Sn by Materials Project},

  author       = {The Materials Project},

  abstractNote = {V6AlSn 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 Al, and two equivalent Sn atoms. There are one shorter (2.34 Å) and one longer (2.56 Å) V–V bond lengths. Both V–Al bond lengths are 2.71 Å. Both V–Sn bond lengths are 2.76 Å. Al is bonded to twelve equivalent V atoms to form AlV12 cuboctahedra that share edges with six equivalent AlV12 cuboctahedra and faces with eight equivalent SnV12 cuboctahedra. 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 AlV12 cuboctahedra.},

  doi          = {10.17188/1725172},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1725172

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