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

Title: Materials Data on Cs2KRb by Materials Project

Abstract

Cs2RbK crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Cs2RbK ribbons oriented in the (0, 1, 0) direction. Cs is bonded in a linear geometry to one Rb and one K atom. The Cs–Rb bond length is 4.79 Å. The Cs–K bond length is 4.78 Å. Rb is bonded in a linear geometry to two equivalent Cs atoms. K is bonded in a linear geometry to two equivalent Cs atoms.

Authors:
Publication Date:
Other Number(s):
mp-1097633
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; Cs2KRb; Cs-K-Rb
OSTI Identifier:
1683598
DOI:
https://doi.org/10.17188/1683598

Citation Formats

The Materials Project. Materials Data on Cs2KRb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1683598.
The Materials Project. Materials Data on Cs2KRb by Materials Project. United States. doi:https://doi.org/10.17188/1683598
The Materials Project. 2020. "Materials Data on Cs2KRb by Materials Project". United States. doi:https://doi.org/10.17188/1683598. https://www.osti.gov/servlets/purl/1683598. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1683598,
title = {Materials Data on Cs2KRb by Materials Project},
author = {The Materials Project},
abstractNote = {Cs2RbK crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Cs2RbK ribbons oriented in the (0, 1, 0) direction. Cs is bonded in a linear geometry to one Rb and one K atom. The Cs–Rb bond length is 4.79 Å. The Cs–K bond length is 4.78 Å. Rb is bonded in a linear geometry to two equivalent Cs atoms. K is bonded in a linear geometry to two equivalent Cs atoms.},
doi = {10.17188/1683598},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}