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Title: Materials Data on Cs2KTmCl6 by Materials Project

Abstract

Cs2KTmCl6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-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, faces with four equivalent KCl6 octahedra, and faces with four equivalent TmCl6 octahedra. All Cs–Cl bond lengths are 3.99 Å. K1+ is bonded to six equivalent Cl1- atoms to form KCl6 octahedra that share corners with six equivalent TmCl6 octahedra and faces with eight equivalent CsCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All K–Cl bond lengths are 3.03 Å. Tm3+ is bonded to six equivalent Cl1- atoms to form TmCl6 octahedra that share corners with six equivalent KCl6 octahedra and faces with eight equivalent CsCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Tm–Cl bond lengths are 2.61 Å. Cl1- is bonded in a distorted linear geometry to four equivalent Cs1+, one K1+, and one Tm3+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1112689
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; Cs2KTmCl6; Cl-Cs-K-Tm
OSTI Identifier:
1746339
DOI:
https://doi.org/10.17188/1746339

Citation Formats

The Materials Project. Materials Data on Cs2KTmCl6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1746339.
The Materials Project. Materials Data on Cs2KTmCl6 by Materials Project. United States. doi:https://doi.org/10.17188/1746339
The Materials Project. 2020. "Materials Data on Cs2KTmCl6 by Materials Project". United States. doi:https://doi.org/10.17188/1746339. https://www.osti.gov/servlets/purl/1746339. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1746339,
title = {Materials Data on Cs2KTmCl6 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs2KTmCl6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-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, faces with four equivalent KCl6 octahedra, and faces with four equivalent TmCl6 octahedra. All Cs–Cl bond lengths are 3.99 Å. K1+ is bonded to six equivalent Cl1- atoms to form KCl6 octahedra that share corners with six equivalent TmCl6 octahedra and faces with eight equivalent CsCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All K–Cl bond lengths are 3.03 Å. Tm3+ is bonded to six equivalent Cl1- atoms to form TmCl6 octahedra that share corners with six equivalent KCl6 octahedra and faces with eight equivalent CsCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Tm–Cl bond lengths are 2.61 Å. Cl1- is bonded in a distorted linear geometry to four equivalent Cs1+, one K1+, and one Tm3+ atom.},
doi = {10.17188/1746339},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}