Materials Data on Ba2ZnAg2(SeO)2 by Materials Project

Kristin Persson
Ba2Ag2Zn(SeO)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to four equivalent Se2- and four equivalent O2- atoms. There are a spread of Ba–Se bond distances ranging from 3.41–3.44 Å. There are a spread of Ba–O bond distances ranging from 2.81–2.84 Å. Ag1+ is bonded to four equivalent Se2- atoms to form a mixture of distorted edge and corner-sharing AgSe4 tetrahedra. There are a spread...
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