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DOE OSTI2020

Materials Data on RbAgO2 by Materials Project

RbAgO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Rb–O bond distances ranging from 2.89–3.18 Å. Ag3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.04 Å. O2- is bonded in a 5-coordinate geometry to three equivalent Rb1+ and two equivalent Ag3+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on RbAgO2 by Materials Project

RbAgO2 crystallizes in the orthorhombic Pmmm space group. The structure is three-dimensional. Rb1+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Rb–O bond lengths are 3.02 Å. Ag3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.05 Å. O2- is bonded in a 2-coordinate geometry to four equivalent Rb1+ and two equivalent Ag3+ atoms.

36 MATERIALS SCIENCE↗