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Title: Materials Data on CsGeI3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1202493· OSTI ID:1202493

CsGeI3 is (Cubic) Perovskite structured and crystallizes in the trigonal R3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent I1- atoms to form CsI12 cuboctahedra that share corners with twelve equivalent CsI12 cuboctahedra, faces with six equivalent CsI12 cuboctahedra, and faces with eight equivalent GeI6 octahedra. There are a spread of Cs–I bond distances ranging from 4.26–4.41 Å. Ge2+ is bonded to six equivalent I1- atoms to form GeI6 octahedra that share corners with six equivalent GeI6 octahedra and faces with eight equivalent CsI12 cuboctahedra. The corner-sharing octahedral tilt angles are 12°. There are three shorter (2.80 Å) and three longer (3.34 Å) Ge–I bond lengths. I1- is bonded in a 6-coordinate geometry to four equivalent Cs1+ and two equivalent Ge2+ atoms.

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:
1202493
Report Number(s):
mp-28377
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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