Materials Data on AgSbPbS3 by Materials Project

Kristin Persson
AgPbSbS3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ag1+ is bonded in a 6-coordinate geometry to six S2- atoms. There are a spread of Ag–S bond distances ranging from 2.54–3.49 Å. Pb2+ is bonded to six S2- atoms to form a mixture of distorted edge and corner-sharing PbS6 octahedra. The corner-sharing octahedra tilt angles range from 13–28°. There are a spread of Pb–S bond distances ranging from 2.87–3.27 Å. Sb3+ is...
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