DOE OSTI · 1288539
Materials Data on BaSrI4 by Materials Project
Abstract
BaSrI4 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Ba–I bond distances ranging from 3.47–3.88 Å. Sr2+ is bonded in a 6-coordinate geometry to six I1- atoms. There are a spread of Sr–I bond distances ranging from 3.26–3.47 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a 3-coordinate geometry to two equivalent Ba2+ and one Sr2+ atom. In the second I1- site, I1- is bonded to two equivalent Ba2+ and two equivalent Sr2+ atoms to form a mixture of distorted corner and edge-sharing IBa2Sr2 tetrahedra.
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2020-05-02. Materials Data on BaSrI4 by Materials Project. https://doi.org/10.17188/1288539
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