skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Cs2LiInCl6 by Materials Project

Abstract

Cs2LiInCl6 is (Cubic) Perovskite-derived structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded to twelve Cl1- atoms to form CsCl12 cuboctahedra that share corners with nine CsCl12 cuboctahedra, corners with three equivalent LiCl6 octahedra, faces with seven CsCl12 cuboctahedra, faces with three equivalent LiCl6 octahedra, and faces with four InCl6 octahedra. The corner-sharing octahedral tilt angles are 12°. There are a spread of Cs–Cl bond distances ranging from 3.74–3.82 Å. In the second Cs1+ site, Cs1+ is bonded to twelve Cl1- atoms to form CsCl12 cuboctahedra that share corners with nine CsCl12 cuboctahedra, corners with three equivalent InCl6 octahedra, faces with seven CsCl12 cuboctahedra, faces with three equivalent InCl6 octahedra, and faces with four equivalent LiCl6 octahedra. The corner-sharing octahedral tilt angles are 15°. There are a spread of Cs–Cl bond distances ranging from 3.74–3.80 Å. Li1+ is bonded to six Cl1- atoms to form LiCl6 octahedra that share corners with three equivalent CsCl12 cuboctahedra, corners with three equivalent InCl6 octahedra, faces with seven CsCl12 cuboctahedra, and a faceface with one InCl6 octahedra. The corner-sharing octahedral tilt angles are 3°. There aremore » three shorter (2.62 Å) and three longer (2.67 Å) Li–Cl bond lengths. There are two inequivalent In3+ sites. In the first In3+ site, In3+ is bonded to six equivalent Cl1- atoms to form InCl6 octahedra that share corners with six equivalent LiCl6 octahedra and faces with eight CsCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 3°. All In–Cl bond lengths are 2.56 Å. In the second In3+ site, In3+ is bonded to six equivalent Cl1- atoms to form InCl6 octahedra that share corners with six equivalent CsCl12 cuboctahedra, faces with six equivalent CsCl12 cuboctahedra, and faces with two equivalent LiCl6 octahedra. All In–Cl bond lengths are 2.55 Å. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted linear geometry to four Cs1+, one Li1+, and one In3+ atom. In the second Cl1- site, Cl1- is bonded in a 6-coordinate geometry to four Cs1+, one Li1+, and one In3+ atom.« less

Publication Date:
Other Number(s):
mp-571527
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; Cs2LiInCl6; Cl-Cs-In-Li
OSTI Identifier:
1276305
DOI:
10.17188/1276305

Citation Formats

The Materials Project. Materials Data on Cs2LiInCl6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1276305.
The Materials Project. Materials Data on Cs2LiInCl6 by Materials Project. United States. doi:10.17188/1276305.
The Materials Project. 2020. "Materials Data on Cs2LiInCl6 by Materials Project". United States. doi:10.17188/1276305. https://www.osti.gov/servlets/purl/1276305. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1276305,
title = {Materials Data on Cs2LiInCl6 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs2LiInCl6 is (Cubic) Perovskite-derived structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded to twelve Cl1- atoms to form CsCl12 cuboctahedra that share corners with nine CsCl12 cuboctahedra, corners with three equivalent LiCl6 octahedra, faces with seven CsCl12 cuboctahedra, faces with three equivalent LiCl6 octahedra, and faces with four InCl6 octahedra. The corner-sharing octahedral tilt angles are 12°. There are a spread of Cs–Cl bond distances ranging from 3.74–3.82 Å. In the second Cs1+ site, Cs1+ is bonded to twelve Cl1- atoms to form CsCl12 cuboctahedra that share corners with nine CsCl12 cuboctahedra, corners with three equivalent InCl6 octahedra, faces with seven CsCl12 cuboctahedra, faces with three equivalent InCl6 octahedra, and faces with four equivalent LiCl6 octahedra. The corner-sharing octahedral tilt angles are 15°. There are a spread of Cs–Cl bond distances ranging from 3.74–3.80 Å. Li1+ is bonded to six Cl1- atoms to form LiCl6 octahedra that share corners with three equivalent CsCl12 cuboctahedra, corners with three equivalent InCl6 octahedra, faces with seven CsCl12 cuboctahedra, and a faceface with one InCl6 octahedra. The corner-sharing octahedral tilt angles are 3°. There are three shorter (2.62 Å) and three longer (2.67 Å) Li–Cl bond lengths. There are two inequivalent In3+ sites. In the first In3+ site, In3+ is bonded to six equivalent Cl1- atoms to form InCl6 octahedra that share corners with six equivalent LiCl6 octahedra and faces with eight CsCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 3°. All In–Cl bond lengths are 2.56 Å. In the second In3+ site, In3+ is bonded to six equivalent Cl1- atoms to form InCl6 octahedra that share corners with six equivalent CsCl12 cuboctahedra, faces with six equivalent CsCl12 cuboctahedra, and faces with two equivalent LiCl6 octahedra. All In–Cl bond lengths are 2.55 Å. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted linear geometry to four Cs1+, one Li1+, and one In3+ atom. In the second Cl1- site, Cl1- is bonded in a 6-coordinate geometry to four Cs1+, one Li1+, and one In3+ atom.},
doi = {10.17188/1276305},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

Dataset:

Save / Share: