Materials Data on Ba6Mg7H26 by Materials Project

Kristin Persson
Ba6Mg7H26 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are two inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 12-coordinate geometry to twelve H1- atoms. There are a spread of Ba–H bond distances ranging from 2.64–3.16 Å. In the second Ba2+ site, Ba2+ is bonded to twelve H1- atoms to form distorted BaH12 cuboctahedra that share corners with two equivalent BaH12 cuboctahedra, a faceface with one...
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