Materials Data on BaAgO2 by Materials Project

Kristin Persson
BaAgO2 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Ba–O bond lengths are 2.86 Å. Ag2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.17 Å. O2- is bonded to four equivalent Ba2+ and two equivalent Ag2+ atoms to form a mixture of corner, edge, and face-sharing OBa4Ag2 octahedra....
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