DOE OSTI · 1204034
Materials Data on K4CdAs2 by Materials Project
Abstract
K4CdAs2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded to four equivalent As3- atoms to form a mixture of edge and corner-sharing KAs4 tetrahedra. There are one shorter (3.35 Å) and three longer (3.52 Å) K–As bond lengths. In the second K1+ site, K1+ is bonded in a trigonal non-coplanar geometry to three equivalent As3- atoms. All K–As bond lengths are 3.49 Å. Cd2+ is bonded in a linear geometry to two equivalent As3- atoms. Both Cd–As bond lengths are 2.52 Å. As3- is bonded in a body-centered cubic geometry to seven K1+ and one Cd2+ atom.
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2020-07-16. Materials Data on K4CdAs2 by Materials Project. https://doi.org/10.17188/1204034
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