Materials Data on TlAs3PbS6 by Materials Project

Kristin Persson
TlPbAs3S6 crystallizes in the orthorhombic Fdd2 space group. The structure is three-dimensional. Tl1+ is bonded in a 9-coordinate geometry to eight S2- atoms. There are a spread of Tl–S bond distances ranging from 3.24–3.78 Å. Pb2+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Pb–S bond distances ranging from 2.82–3.59 Å. There are three inequivalent As3+ sites. In the first As3+ site, As3+ is bonded in a 3-coordinate...
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