Materials Data on Ba3(SnP2)2 by Materials Project

Kristin Persson
Ba3(SnP2)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded to six P3- atoms to form a mixture of edge and corner-sharing BaP6 octahedra. The corner-sharing octahedra tilt angles range from 1–11°. There are a spread of Ba–P bond distances ranging from 3.26–3.39 Å. In the second Ba2+ site, Ba2+ is bonded to six P3- atoms to form a...
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