Materials Data on Sr2AlH7 by Materials Project

Kristin Persson
Sr2AlH7 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 11-coordinate geometry to eleven H1- atoms. There are a spread of Sr–H bond distances ranging from 2.49–2.80 Å. In the second Sr2+ site, Sr2+ is bonded in a 10-coordinate geometry to ten H1- atoms. There are a spread of Sr–H bond distances ranging from 2.42–2.84 Å. Al3+...
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