Materials Data on V4SiSb2 by Materials Project

doi:10.17188/1313189

Title: Materials Data on V4SiSb2 by Materials Project

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Abstract

V4SiSb2 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. V+2.50+ is bonded to two equivalent Si4- and four equivalent Sb3- atoms to form a mixture of distorted corner, edge, and face-sharing VSi2Sb4 octahedra. The corner-sharing octahedra tilt angles range from 21–69°. Both V–Si bond lengths are 2.49 Å. There are a spread of V–Sb bond distances ranging from 2.69–2.85 Å. Si4- is bonded in a 10-coordinate geometry to eight equivalent V+2.50+ and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.35 Å. Sb3- is bonded in a 8-coordinate geometry to eight equivalent V+2.50+ atoms.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-9398

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; V4SiSb2; Sb-Si-V

OSTI Identifier:: 1313189

DOI:: https://doi.org/10.17188/1313189

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                    The Materials Project. Materials Data on V4SiSb2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1313189.

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                    The Materials Project. Materials Data on V4SiSb2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1313189

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                    The Materials Project. 2020.  
"Materials Data on V4SiSb2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1313189.  https://www.osti.gov/servlets/purl/1313189. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1313189,

  title        = {Materials Data on V4SiSb2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {V4SiSb2 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. V+2.50+ is bonded to two equivalent Si4- and four equivalent Sb3- atoms to form a mixture of distorted corner, edge, and face-sharing VSi2Sb4 octahedra. The corner-sharing octahedra tilt angles range from 21–69°. Both V–Si bond lengths are 2.49 Å. There are a spread of V–Sb bond distances ranging from 2.69–2.85 Å. Si4- is bonded in a 10-coordinate geometry to eight equivalent V+2.50+ and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.35 Å. Sb3- is bonded in a 8-coordinate geometry to eight equivalent V+2.50+ atoms.},

  doi          = {10.17188/1313189},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1313189

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