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Title: Materials Data on K2LiEuCl6 by Materials Project

Abstract

K2LiEuCl6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent Cl1- atoms to form KCl12 cuboctahedra that share corners with twelve equivalent KCl12 cuboctahedra, faces with six equivalent KCl12 cuboctahedra, faces with four equivalent LiCl6 octahedra, and faces with four equivalent EuCl6 octahedra. All K–Cl bond lengths are 3.71 Å. Li1+ is bonded to six equivalent Cl1- atoms to form LiCl6 octahedra that share corners with six equivalent EuCl6 octahedra and faces with eight equivalent KCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Li–Cl bond lengths are 2.55 Å. Eu3+ is bonded to six equivalent Cl1- atoms to form EuCl6 octahedra that share corners with six equivalent LiCl6 octahedra and faces with eight equivalent KCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Eu–Cl bond lengths are 2.70 Å. Cl1- is bonded in a distorted linear geometry to four equivalent K1+, one Li1+, and one Eu3+ atom.

Publication Date:
Other Number(s):
mp-1111273
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; K2LiEuCl6; Cl-Eu-K-Li
OSTI Identifier:
1747113
DOI:
https://doi.org/10.17188/1747113

Citation Formats

The Materials Project. Materials Data on K2LiEuCl6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1747113.
The Materials Project. Materials Data on K2LiEuCl6 by Materials Project. United States. doi:https://doi.org/10.17188/1747113
The Materials Project. 2020. "Materials Data on K2LiEuCl6 by Materials Project". United States. doi:https://doi.org/10.17188/1747113. https://www.osti.gov/servlets/purl/1747113. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1747113,
title = {Materials Data on K2LiEuCl6 by Materials Project},
author = {The Materials Project},
abstractNote = {K2LiEuCl6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent Cl1- atoms to form KCl12 cuboctahedra that share corners with twelve equivalent KCl12 cuboctahedra, faces with six equivalent KCl12 cuboctahedra, faces with four equivalent LiCl6 octahedra, and faces with four equivalent EuCl6 octahedra. All K–Cl bond lengths are 3.71 Å. Li1+ is bonded to six equivalent Cl1- atoms to form LiCl6 octahedra that share corners with six equivalent EuCl6 octahedra and faces with eight equivalent KCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Li–Cl bond lengths are 2.55 Å. Eu3+ is bonded to six equivalent Cl1- atoms to form EuCl6 octahedra that share corners with six equivalent LiCl6 octahedra and faces with eight equivalent KCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Eu–Cl bond lengths are 2.70 Å. Cl1- is bonded in a distorted linear geometry to four equivalent K1+, one Li1+, and one Eu3+ atom.},
doi = {10.17188/1747113},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}