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DOE OSTI · 1698737

Materials Data on BaSrI4 by Materials Project

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Abstract

BaSrI4 crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional. Ba2+ is bonded in a distorted body-centered cubic geometry to eight I1- atoms. There are a spread of Ba–I bond distances ranging from 3.47–4.18 Å. Sr2+ is bonded in a 6-coordinate geometry to six I1- atoms. There are a spread of Sr–I bond distances ranging from 3.28–3.55 Å. There are four inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Ba2+ and one Sr2+ atom. In the second I1- site, I1- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Ba2+ and two equivalent Sr2+ atoms. In the third I1- site, I1- is bonded in a trigonal non-coplanar geometry to two equivalent Ba2+ and one Sr2+ atom. In the fourth I1- site, I1- is bonded to two equivalent Ba2+ and two equivalent Sr2+ atoms to form distorted corner-sharing IBa2Sr2 tetrahedra.

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36 MATERIALS SCIENCEBa-I-SrBaSrI4crystal structure

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2020-04-30. Materials Data on BaSrI4 by Materials Project. https://doi.org/10.17188/1698737

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