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Title: Materials Data on Cs2SnCl6 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1277639· OSTI ID:1277639

Cs2SnCl6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent Cl1- atoms to form CsCl12 cuboctahedra that share corners with twelve equivalent CsCl12 cuboctahedra, faces with six equivalent CsCl12 cuboctahedra, and faces with four equivalent SnCl6 octahedra. All Cs–Cl bond lengths are 3.78 Å. Sn4+ is bonded to six equivalent Cl1- atoms to form SnCl6 octahedra that share faces with eight equivalent CsCl12 cuboctahedra. All Sn–Cl bond lengths are 2.48 Å. Cl1- is bonded in a distorted single-bond geometry to four equivalent Cs1+ and one Sn4+ atom.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1277639
Report Number(s):
mp-608555
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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