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

Title: Materials Data on Rb3W by Materials Project

Abstract

Rb3W is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to four equivalent Rb and four equivalent W atoms to form a mixture of distorted edge, face, and corner-sharing RbRb4W4 tetrahedra. All Rb–Rb bond lengths are 4.15 Å. All Rb–W bond lengths are 4.15 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. W is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

Authors:
Publication Date:
Other Number(s):
mp-1186876
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; Rb3W; Rb-W
OSTI Identifier:
1744729
DOI:
https://doi.org/10.17188/1744729

Citation Formats

The Materials Project. Materials Data on Rb3W by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1744729.
The Materials Project. Materials Data on Rb3W by Materials Project. United States. doi:https://doi.org/10.17188/1744729
The Materials Project. 2020. "Materials Data on Rb3W by Materials Project". United States. doi:https://doi.org/10.17188/1744729. https://www.osti.gov/servlets/purl/1744729. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1744729,
title = {Materials Data on Rb3W by Materials Project},
author = {The Materials Project},
abstractNote = {Rb3W is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to four equivalent Rb and four equivalent W atoms to form a mixture of distorted edge, face, and corner-sharing RbRb4W4 tetrahedra. All Rb–Rb bond lengths are 4.15 Å. All Rb–W bond lengths are 4.15 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. W is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.},
doi = {10.17188/1744729},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}