DOE OSTI · 1300770
Materials Data on CaPbI6 by Materials Project
Abstract
CaPbI6 crystallizes in the orthorhombic Fdd2 space group. The structure is three-dimensional. Ca2+ is bonded to five I1- atoms to form corner-sharing CaI5 trigonal bipyramids. There are a spread of Ca–I bond distances ranging from 3.08–3.23 Å. Pb4+ is bonded in a 5-coordinate geometry to five I1- atoms. There are a spread of Pb–I bond distances ranging from 3.08–3.64 Å. There are six inequivalent I1- sites. In the first I1- site, I1- is bonded in a 2-coordinate geometry to one Pb4+ and one I1- atom. The I–I bond length is 2.97 Å. In the second I1- site, I1- is bonded in a distorted L-shaped geometry to one Ca2+ and one Pb4+ atom. In the third I1- site, I1- is bonded in a 2-coordinate geometry to one Ca2+ and two equivalent Pb4+ atoms. In the fourth I1- site, I1- is bonded in a distorted linear geometry to two I1- atoms. The I–I bond length is 2.92 Å. In the fifth I1- site, I1- is bonded in a distorted single-bond geometry to one Ca2+ and one I1- atom. In the sixth I1- site, I1- is bonded in a 3-coordinate geometry to two equivalent Ca2+ and one Pb4+ atom.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
2020-04-29. Materials Data on CaPbI6 by Materials Project. https://doi.org/10.17188/1300770
Cite the original work for its findings. Save a collection to share your selection of sources.