Materials Data on Al2Hg5Se8 by Materials Project

Kristin Persson
Hg5Al2Se8 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are twenty inequivalent Hg2+ sites. In the first Hg2+ site, Hg2+ is bonded to four Se2- atoms to form distorted HgSe4 tetrahedra that share corners with four AlSe4 tetrahedra and corners with six HgSe4 tetrahedra. There are a spread of Hg–Se bond distances ranging from 2.40–3.18 Å. In the second Hg2+ site, Hg2+ is bonded to four Se2- atoms to form HgSe4...
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