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Title: Materials Data on Cs2LiSbI6 by Materials Project

Abstract

Cs2LiSbI6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m 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, faces with four equivalent LiI6 octahedra, and faces with four equivalent SbI6 octahedra. All Cs–I bond lengths are 4.28 Å. Li1+ is bonded to six equivalent I1- atoms to form LiI6 octahedra that share corners with six equivalent SbI6 octahedra and faces with eight equivalent CsI12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Li–I bond lengths are 3.02 Å. Sb3+ is bonded to six equivalent I1- atoms to form SbI6 octahedra that share corners with six equivalent LiI6 octahedra and faces with eight equivalent CsI12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sb–I bond lengths are 3.04 Å. I1- is bonded in a 6-coordinate geometry to four equivalent Cs1+, one Li1+, and one Sb3+ atom.

Publication Date:
Other Number(s):
mp-1112673
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cs2LiSbI6; Cs-I-Li-Sb
OSTI Identifier:
1699325
DOI:
https://doi.org/10.17188/1699325

Citation Formats

The Materials Project. Materials Data on Cs2LiSbI6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1699325.
The Materials Project. Materials Data on Cs2LiSbI6 by Materials Project. United States. doi:https://doi.org/10.17188/1699325
The Materials Project. 2020. "Materials Data on Cs2LiSbI6 by Materials Project". United States. doi:https://doi.org/10.17188/1699325. https://www.osti.gov/servlets/purl/1699325. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1699325,
title = {Materials Data on Cs2LiSbI6 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs2LiSbI6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m 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, faces with four equivalent LiI6 octahedra, and faces with four equivalent SbI6 octahedra. All Cs–I bond lengths are 4.28 Å. Li1+ is bonded to six equivalent I1- atoms to form LiI6 octahedra that share corners with six equivalent SbI6 octahedra and faces with eight equivalent CsI12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Li–I bond lengths are 3.02 Å. Sb3+ is bonded to six equivalent I1- atoms to form SbI6 octahedra that share corners with six equivalent LiI6 octahedra and faces with eight equivalent CsI12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sb–I bond lengths are 3.04 Å. I1- is bonded in a 6-coordinate geometry to four equivalent Cs1+, one Li1+, and one Sb3+ atom.},
doi = {10.17188/1699325},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}