Materials Data on RbAgF3 by Materials Project

Kristin Persson
RbAgF3 is (Cubic) Perovskite structured and crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Rb1+ is bonded to twelve F1- atoms to form RbF12 cuboctahedra that share corners with twelve equivalent RbF12 cuboctahedra, faces with six equivalent RbF12 cuboctahedra, and faces with eight equivalent AgF6 octahedra. There are eight shorter (3.13 Å) and four longer (3.16 Å) Rb–F bond lengths. Ag2+ is bonded to six F1- atoms to form AgF6 octahedra that...
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