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

Title: Materials Data on Rb(CoSe)2 by Materials Project

Abstract

Rb(CoSe)2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Rb1+ is bonded in a body-centered cubic geometry to eight equivalent Se2- atoms. All Rb–Se bond lengths are 3.52 Å. Co+1.50+ is bonded to four equivalent Se2- atoms to form a mixture of edge and corner-sharing CoSe4 tetrahedra. All Co–Se bond lengths are 2.36 Å. Se2- is bonded in a 8-coordinate geometry to four equivalent Rb1+ and four equivalent Co+1.50+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-570091
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; Rb(CoSe)2; Co-Rb-Se
OSTI Identifier:
1275467
DOI:
10.17188/1275467

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Rb(CoSe)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1275467.
Persson, Kristin, & Project, Materials. Materials Data on Rb(CoSe)2 by Materials Project. United States. doi:10.17188/1275467.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Rb(CoSe)2 by Materials Project". United States. doi:10.17188/1275467. https://www.osti.gov/servlets/purl/1275467. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1275467,
title = {Materials Data on Rb(CoSe)2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Rb(CoSe)2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Rb1+ is bonded in a body-centered cubic geometry to eight equivalent Se2- atoms. All Rb–Se bond lengths are 3.52 Å. Co+1.50+ is bonded to four equivalent Se2- atoms to form a mixture of edge and corner-sharing CoSe4 tetrahedra. All Co–Se bond lengths are 2.36 Å. Se2- is bonded in a 8-coordinate geometry to four equivalent Rb1+ and four equivalent Co+1.50+ atoms.},
doi = {10.17188/1275467},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: