DOE OSTI · 1192959
Materials Data on CaCu3(SnO3)4 by Materials Project
Abstract
CaCu3(SnO3)4 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Ca2+ is bonded to twelve equivalent O2- atoms to form CaO12 cuboctahedra that share faces with eight equivalent SnO6 octahedra. All Ca–O bond lengths are 2.72 Å. Cu2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.99 Å. Sn4+ is bonded to six equivalent O2- atoms to form SnO6 octahedra that share corners with six equivalent SnO6 octahedra and faces with two equivalent CaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 43°. All Sn–O bond lengths are 2.09 Å. O2- is bonded in a 4-coordinate geometry to one Ca2+, one Cu2+, and two equivalent Sn4+ atoms.
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2020-07-18. Materials Data on CaCu3(SnO3)4 by Materials Project. https://doi.org/10.17188/1192959
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