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

Title: Materials Data on CsSrCl3 by Materials Project

Abstract

CsSrCl3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-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 eight equivalent SrCl6 octahedra. All Cs–Cl bond lengths are 4.05 Å. Sr2+ is bonded to six equivalent Cl1- atoms to form SrCl6 octahedra that share corners with six equivalent SrCl6 octahedra and faces with eight equivalent CsCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sr–Cl bond lengths are 2.86 Å. Cl1- is bonded in a distorted linear geometry to four equivalent Cs1+ and two equivalent Sr2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1213642
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; CsSrCl3; Cl-Cs-Sr
OSTI Identifier:
1718753
DOI:
https://doi.org/10.17188/1718753

Citation Formats

The Materials Project. Materials Data on CsSrCl3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1718753.
The Materials Project. Materials Data on CsSrCl3 by Materials Project. United States. doi:https://doi.org/10.17188/1718753
The Materials Project. 2020. "Materials Data on CsSrCl3 by Materials Project". United States. doi:https://doi.org/10.17188/1718753. https://www.osti.gov/servlets/purl/1718753. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1718753,
title = {Materials Data on CsSrCl3 by Materials Project},
author = {The Materials Project},
abstractNote = {CsSrCl3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-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 eight equivalent SrCl6 octahedra. All Cs–Cl bond lengths are 4.05 Å. Sr2+ is bonded to six equivalent Cl1- atoms to form SrCl6 octahedra that share corners with six equivalent SrCl6 octahedra and faces with eight equivalent CsCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sr–Cl bond lengths are 2.86 Å. Cl1- is bonded in a distorted linear geometry to four equivalent Cs1+ and two equivalent Sr2+ atoms.},
doi = {10.17188/1718753},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}