DOE OSTI · 1201930
Materials Data on K2CdO2 by Materials Project
Abstract
K2CdO2 is Ilmenite-like structured and crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. K1+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. There are a spread of K–O bond distances ranging from 2.69–2.92 Å. Cd2+ is bonded to four equivalent O2- atoms to form distorted edge-sharing CdO4 trigonal pyramids. There are two shorter (2.22 Å) and two longer (2.32 Å) Cd–O bond lengths. O2- is bonded to four equivalent K1+ and two equivalent Cd2+ atoms to form a mixture of distorted corner, edge, and face-sharing OK4Cd2 octahedra. The corner-sharing octahedra tilt angles range from 48–71°.
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2020-07-17. Materials Data on K2CdO2 by Materials Project. https://doi.org/10.17188/1201930
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