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Title: Materials Data on CsCrCl3 by Materials Project

Abstract

CsCrCl3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent Cl1- atoms to form CsCl12 cuboctahedra that share corners with six equivalent CsCl12 cuboctahedra, corners with six equivalent CrCl6 octahedra, faces with eight equivalent CsCl12 cuboctahedra, and faces with six equivalent CrCl6 octahedra. The corner-sharing octahedral tilt angles are 15°. There are six shorter (3.70 Å) and six longer (3.84 Å) Cs–Cl bond lengths. Cr2+ is bonded to six equivalent Cl1- atoms to form CrCl6 octahedra that share corners with six equivalent CsCl12 cuboctahedra, faces with six equivalent CsCl12 cuboctahedra, and faces with two equivalent CrCl6 octahedra. All Cr–Cl bond lengths are 2.51 Å. Cl1- is bonded in a 6-coordinate geometry to four equivalent Cs1+ and two equivalent Cr2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-570326
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; CsCrCl3; Cl-Cr-Cs
OSTI Identifier:
1275643
DOI:
https://doi.org/10.17188/1275643

Citation Formats

The Materials Project. Materials Data on CsCrCl3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1275643.
The Materials Project. Materials Data on CsCrCl3 by Materials Project. United States. doi:https://doi.org/10.17188/1275643
The Materials Project. 2020. "Materials Data on CsCrCl3 by Materials Project". United States. doi:https://doi.org/10.17188/1275643. https://www.osti.gov/servlets/purl/1275643. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1275643,
title = {Materials Data on CsCrCl3 by Materials Project},
author = {The Materials Project},
abstractNote = {CsCrCl3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent Cl1- atoms to form CsCl12 cuboctahedra that share corners with six equivalent CsCl12 cuboctahedra, corners with six equivalent CrCl6 octahedra, faces with eight equivalent CsCl12 cuboctahedra, and faces with six equivalent CrCl6 octahedra. The corner-sharing octahedral tilt angles are 15°. There are six shorter (3.70 Å) and six longer (3.84 Å) Cs–Cl bond lengths. Cr2+ is bonded to six equivalent Cl1- atoms to form CrCl6 octahedra that share corners with six equivalent CsCl12 cuboctahedra, faces with six equivalent CsCl12 cuboctahedra, and faces with two equivalent CrCl6 octahedra. All Cr–Cl bond lengths are 2.51 Å. Cl1- is bonded in a 6-coordinate geometry to four equivalent Cs1+ and two equivalent Cr2+ atoms.},
doi = {10.17188/1275643},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}