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

Title: Materials Data on K2SrCl4 by Materials Project

Abstract

K2SrCl4 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight Cl1- atoms. There are a spread of K–Cl bond distances ranging from 3.08–3.71 Å. Sr2+ is bonded in a body-centered cubic geometry to eight Cl1- atoms. There are two shorter (2.95 Å) and six longer (3.16 Å) Sr–Cl bond lengths. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded to four equivalent K1+ and one Sr2+ atom to form a mixture of edge and corner-sharing ClK4Sr trigonal bipyramids. In the second Cl1- site, Cl1- is bonded in a 7-coordinate geometry to four equivalent K1+ and three equivalent Sr2+ atoms.

Publication Date:
Other Number(s):
mp-1120803
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; K2SrCl4; Cl-K-Sr
OSTI Identifier:
1723119
DOI:
https://doi.org/10.17188/1723119

Citation Formats

The Materials Project. Materials Data on K2SrCl4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1723119.
The Materials Project. Materials Data on K2SrCl4 by Materials Project. United States. doi:https://doi.org/10.17188/1723119
The Materials Project. 2020. "Materials Data on K2SrCl4 by Materials Project". United States. doi:https://doi.org/10.17188/1723119. https://www.osti.gov/servlets/purl/1723119. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1723119,
title = {Materials Data on K2SrCl4 by Materials Project},
author = {The Materials Project},
abstractNote = {K2SrCl4 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight Cl1- atoms. There are a spread of K–Cl bond distances ranging from 3.08–3.71 Å. Sr2+ is bonded in a body-centered cubic geometry to eight Cl1- atoms. There are two shorter (2.95 Å) and six longer (3.16 Å) Sr–Cl bond lengths. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded to four equivalent K1+ and one Sr2+ atom to form a mixture of edge and corner-sharing ClK4Sr trigonal bipyramids. In the second Cl1- site, Cl1- is bonded in a 7-coordinate geometry to four equivalent K1+ and three equivalent Sr2+ atoms.},
doi = {10.17188/1723119},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}