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Title: Materials Data on LiSnCl3 by Materials Project

Abstract

LiSnCl3 is Pb (Zr_0.50 Ti_0.48) O_3 structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. Li1+ is bonded to six Cl1- atoms to form corner-sharing LiCl6 octahedra. The corner-sharing octahedra tilt angles range from 10–11°. There are a spread of Li–Cl bond distances ranging from 2.50–2.72 Å. Sn2+ is bonded in a distorted T-shaped geometry to three Cl1- atoms. There are two shorter (2.58 Å) and one longer (2.59 Å) Sn–Cl bond lengths. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted T-shaped geometry to two equivalent Li1+ and one Sn2+ atom. In the second Cl1- site, Cl1- is bonded in a distorted T-shaped geometry to two equivalent Li1+ and one Sn2+ atom. In the third Cl1- site, Cl1- is bonded in a distorted T-shaped geometry to two equivalent Li1+ and one Sn2+ atom.

Authors:
Publication Date:
Other Number(s):
mp-998230
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; LiSnCl3; Cl-Li-Sn
OSTI Identifier:
1317288
DOI:
https://doi.org/10.17188/1317288

Citation Formats

The Materials Project. Materials Data on LiSnCl3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317288.
The Materials Project. Materials Data on LiSnCl3 by Materials Project. United States. doi:https://doi.org/10.17188/1317288
The Materials Project. 2020. "Materials Data on LiSnCl3 by Materials Project". United States. doi:https://doi.org/10.17188/1317288. https://www.osti.gov/servlets/purl/1317288. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1317288,
title = {Materials Data on LiSnCl3 by Materials Project},
author = {The Materials Project},
abstractNote = {LiSnCl3 is Pb (Zr_0.50 Ti_0.48) O_3 structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. Li1+ is bonded to six Cl1- atoms to form corner-sharing LiCl6 octahedra. The corner-sharing octahedra tilt angles range from 10–11°. There are a spread of Li–Cl bond distances ranging from 2.50–2.72 Å. Sn2+ is bonded in a distorted T-shaped geometry to three Cl1- atoms. There are two shorter (2.58 Å) and one longer (2.59 Å) Sn–Cl bond lengths. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted T-shaped geometry to two equivalent Li1+ and one Sn2+ atom. In the second Cl1- site, Cl1- is bonded in a distorted T-shaped geometry to two equivalent Li1+ and one Sn2+ atom. In the third Cl1- site, Cl1- is bonded in a distorted T-shaped geometry to two equivalent Li1+ and one Sn2+ atom.},
doi = {10.17188/1317288},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}