Materials Data on K2VAgS4 by Materials Project

doi:10.17188/1312820

Title: Materials Data on K2VAgS4 by Materials Project

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Abstract

K2VAgS4 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of K–S bond distances ranging from 3.32–3.78 Å. V5+ is bonded to four equivalent S2- atoms to form VS4 tetrahedra that share edges with two equivalent AgS4 tetrahedra. All V–S bond lengths are 2.19 Å. Ag1+ is bonded to four equivalent S2- atoms to form distorted AgS4 tetrahedra that share edges with two equivalent VS4 tetrahedra. All Ag–S bond lengths are 2.53 Å. S2- is bonded in a 1-coordinate geometry to four equivalent K1+, one V5+, and one Ag1+ atom.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-8900

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; K2VAgS4; Ag-K-S-V

OSTI Identifier:: 1312820

DOI:: https://doi.org/10.17188/1312820

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                    The Materials Project. Materials Data on K2VAgS4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1312820.

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                    The Materials Project. Materials Data on K2VAgS4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1312820

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                    The Materials Project. 2020.  
"Materials Data on K2VAgS4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1312820.  https://www.osti.gov/servlets/purl/1312820. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1312820,

  title        = {Materials Data on K2VAgS4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {K2VAgS4 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of K–S bond distances ranging from 3.32–3.78 Å. V5+ is bonded to four equivalent S2- atoms to form VS4 tetrahedra that share edges with two equivalent AgS4 tetrahedra. All V–S bond lengths are 2.19 Å. Ag1+ is bonded to four equivalent S2- atoms to form distorted AgS4 tetrahedra that share edges with two equivalent VS4 tetrahedra. All Ag–S bond lengths are 2.53 Å. S2- is bonded in a 1-coordinate geometry to four equivalent K1+, one V5+, and one Ag1+ atom.},

  doi          = {10.17188/1312820},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1312820

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