Materials Data on Rb2NbAgS4 by Materials Project

doi:10.17188/1190802

Title: Materials Data on Rb2NbAgS4 by Materials Project

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Abstract

Rb2NbAgS4 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Rb–S bond distances ranging from 3.51–3.85 Å. Nb5+ is bonded to four equivalent S2- atoms to form NbS4 tetrahedra that share edges with two equivalent AgS4 tetrahedra. All Nb–S bond lengths are 2.31 Å. Ag1+ is bonded to four equivalent S2- atoms to form AgS4 tetrahedra that share edges with two equivalent NbS4 tetrahedra. All Ag–S bond lengths are 2.57 Å. S2- is bonded in a 1-coordinate geometry to four equivalent Rb1+, one Nb5+, and one Ag1+ atom.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-14636

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; Rb2NbAgS4; Ag-Nb-Rb-S

OSTI Identifier:: 1190802

DOI:: https://doi.org/10.17188/1190802

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                    The Materials Project. Materials Data on Rb2NbAgS4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1190802.

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                    The Materials Project. Materials Data on Rb2NbAgS4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1190802

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                    The Materials Project. 2020.  
"Materials Data on Rb2NbAgS4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1190802.  https://www.osti.gov/servlets/purl/1190802. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1190802,

  title        = {Materials Data on Rb2NbAgS4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb2NbAgS4 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Rb–S bond distances ranging from 3.51–3.85 Å. Nb5+ is bonded to four equivalent S2- atoms to form NbS4 tetrahedra that share edges with two equivalent AgS4 tetrahedra. All Nb–S bond lengths are 2.31 Å. Ag1+ is bonded to four equivalent S2- atoms to form AgS4 tetrahedra that share edges with two equivalent NbS4 tetrahedra. All Ag–S bond lengths are 2.57 Å. S2- is bonded in a 1-coordinate geometry to four equivalent Rb1+, one Nb5+, and one Ag1+ atom.},

  doi          = {10.17188/1190802},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1190802

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