Materials Data on CsUAgSe3 by Materials Project

doi:10.17188/1263049

Title: Materials Data on CsUAgSe3 by Materials Project

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Abstract

CsUAgSe3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Cs1+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Cs–Se bond distances ranging from 3.68–3.85 Å. U4+ is bonded to six Se2- atoms to form USe6 octahedra that share corners with two equivalent USe6 octahedra, edges with two equivalent USe6 octahedra, and edges with four equivalent AgSe4 tetrahedra. The corner-sharing octahedral tilt angles are 38°. There are four shorter (2.88 Å) and two longer (2.89 Å) U–Se bond lengths. Ag1+ is bonded to four Se2- atoms to form AgSe4 tetrahedra that share corners with two equivalent AgSe4 tetrahedra and edges with four equivalent USe6 octahedra. There are two shorter (2.61 Å) and two longer (2.68 Å) Ag–Se bond lengths. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 6-coordinate geometry to two equivalent Cs1+, two equivalent U4+, and two equivalent Ag1+ atoms. In the second Se2- site, Se2- is bonded in a 6-coordinate geometry to three equivalent Cs1+, two equivalent U4+, and one Ag1+ atom.

Authors:: The Materials Project

Publication Date:: 2020-07-14

Other Number(s):: mp-510662

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; CsUAgSe3; Ag-Cs-Se-U

OSTI Identifier:: 1263049

DOI:: https://doi.org/10.17188/1263049

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                    The Materials Project. Materials Data on CsUAgSe3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1263049.

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                    The Materials Project. Materials Data on CsUAgSe3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1263049

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                    The Materials Project. 2020.  
"Materials Data on CsUAgSe3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1263049.  https://www.osti.gov/servlets/purl/1263049. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1263049,

  title        = {Materials Data on CsUAgSe3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CsUAgSe3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Cs1+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Cs–Se bond distances ranging from 3.68–3.85 Å. U4+ is bonded to six Se2- atoms to form USe6 octahedra that share corners with two equivalent USe6 octahedra, edges with two equivalent USe6 octahedra, and edges with four equivalent AgSe4 tetrahedra. The corner-sharing octahedral tilt angles are 38°. There are four shorter (2.88 Å) and two longer (2.89 Å) U–Se bond lengths. Ag1+ is bonded to four Se2- atoms to form AgSe4 tetrahedra that share corners with two equivalent AgSe4 tetrahedra and edges with four equivalent USe6 octahedra. There are two shorter (2.61 Å) and two longer (2.68 Å) Ag–Se bond lengths. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 6-coordinate geometry to two equivalent Cs1+, two equivalent U4+, and two equivalent Ag1+ atoms. In the second Se2- site, Se2- is bonded in a 6-coordinate geometry to three equivalent Cs1+, two equivalent U4+, and one Ag1+ atom.},

  doi          = {10.17188/1263049},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1263049

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