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

Title: Materials Data on K3LuCl6 by Materials Project

Abstract

K3LuCl6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded to twelve equivalent Cl1- atoms to form distorted KCl12 cuboctahedra that share corners with twelve equivalent KCl12 cuboctahedra, faces with six equivalent KCl12 cuboctahedra, faces with four equivalent KCl6 octahedra, and faces with four equivalent LuCl6 octahedra. All K–Cl bond lengths are 3.93 Å. In the second K1+ site, K1+ is bonded to six equivalent Cl1- atoms to form KCl6 octahedra that share corners with six equivalent LuCl6 octahedra and faces with eight equivalent KCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All K–Cl bond lengths are 2.97 Å. Lu3+ is bonded to six equivalent Cl1- atoms to form LuCl6 octahedra that share corners with six equivalent KCl6 octahedra and faces with eight equivalent KCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Lu–Cl bond lengths are 2.57 Å. Cl1- is bonded in a linear geometry to five K1+ and one Lu3+ atom.

Publication Date:
Other Number(s):
mp-1111421
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; K3LuCl6; Cl-K-Lu
OSTI Identifier:
1710679
DOI:
https://doi.org/10.17188/1710679

Citation Formats

The Materials Project. Materials Data on K3LuCl6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1710679.
The Materials Project. Materials Data on K3LuCl6 by Materials Project. United States. doi:https://doi.org/10.17188/1710679
The Materials Project. 2020. "Materials Data on K3LuCl6 by Materials Project". United States. doi:https://doi.org/10.17188/1710679. https://www.osti.gov/servlets/purl/1710679. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1710679,
title = {Materials Data on K3LuCl6 by Materials Project},
author = {The Materials Project},
abstractNote = {K3LuCl6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded to twelve equivalent Cl1- atoms to form distorted KCl12 cuboctahedra that share corners with twelve equivalent KCl12 cuboctahedra, faces with six equivalent KCl12 cuboctahedra, faces with four equivalent KCl6 octahedra, and faces with four equivalent LuCl6 octahedra. All K–Cl bond lengths are 3.93 Å. In the second K1+ site, K1+ is bonded to six equivalent Cl1- atoms to form KCl6 octahedra that share corners with six equivalent LuCl6 octahedra and faces with eight equivalent KCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All K–Cl bond lengths are 2.97 Å. Lu3+ is bonded to six equivalent Cl1- atoms to form LuCl6 octahedra that share corners with six equivalent KCl6 octahedra and faces with eight equivalent KCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Lu–Cl bond lengths are 2.57 Å. Cl1- is bonded in a linear geometry to five K1+ and one Lu3+ atom.},
doi = {10.17188/1710679},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}