Materials Data on CsSbS6 by Materials Project

Kristin Persson
CsSbS6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Cs1+ is bonded in a 8-coordinate geometry to eight S+0.67- atoms. There are a spread of Cs–S bond distances ranging from 3.62–4.03 Å. Sb3+ is bonded in a see-saw-like geometry to four S+0.67- atoms. There are a spread of Sb–S bond distances ranging from 2.42–2.74 Å. There are six inequivalent S+0.67- sites. In the first S+0.67- site, S+0.67- is bonded in a 3-coordinate...
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