DOE OSTI · 1723119
Materials Data on K2SrCl4 by Materials Project
Abstract
K2SrCl4 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight Cl1- atoms. There are a spread of K–Cl bond distances ranging from 3.08–3.71 Å. Sr2+ is bonded in a body-centered cubic geometry to eight Cl1- atoms. There are two shorter (2.95 Å) and six longer (3.16 Å) Sr–Cl bond lengths. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded to four equivalent K1+ and one Sr2+ atom to form a mixture of edge and corner-sharing ClK4Sr trigonal bipyramids. In the second Cl1- site, Cl1- is bonded in a 7-coordinate geometry to four equivalent K1+ and three equivalent Sr2+ atoms.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
2020-05-02. Materials Data on K2SrCl4 by Materials Project. https://doi.org/10.17188/1723119
Cite the original work for its findings. Save a collection to share your selection of sources.