DOE OSTI · 1190801
Materials Data on Rb2VAgSe4 by Materials Project
Abstract
Rb2VAgSe4 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent Se2- atoms. There are a spread of Rb–Se bond distances ranging from 3.52–3.94 Å. V5+ is bonded to four equivalent Se2- atoms to form VSe4 tetrahedra that share edges with two equivalent AgSe4 tetrahedra. All V–Se bond lengths are 2.32 Å. Ag1+ is bonded to four equivalent Se2- atoms to form AgSe4 tetrahedra that share edges with two equivalent VSe4 tetrahedra. All Ag–Se bond lengths are 2.64 Å. Se2- is bonded in a 1-coordinate geometry to four equivalent Rb1+, one V5+, and one Ag1+ atom.
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2020-07-14. Materials Data on Rb2VAgSe4 by Materials Project. https://doi.org/10.17188/1190801
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