Materials Data on CsBiS2 by Materials Project

Kristin Persson
CsBiS2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Cs1+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Cs–S bond distances ranging from 3.60–3.99 Å. Bi3+ is bonded in a distorted rectangular see-saw-like geometry to five S2- atoms. There are a spread of Bi–S bond distances ranging from 2.57–3.57 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded to...
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