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Title: Materials Data on RbTl2Bi by Materials Project

Abstract

RbTl2Bi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb is bonded in a distorted body-centered cubic geometry to eight equivalent Tl and six equivalent Bi atoms. All Rb–Tl bond lengths are 3.60 Å. All Rb–Bi bond lengths are 4.16 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Rb and four equivalent Bi atoms. All Tl–Bi bond lengths are 3.60 Å. Bi is bonded in a 8-coordinate geometry to six equivalent Rb and eight equivalent Tl atoms.

Authors:
Publication Date:
Other Number(s):
mp-867787
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; RbTl2Bi; Bi-Rb-Tl
OSTI Identifier:
1312158
DOI:
https://doi.org/10.17188/1312158

Citation Formats

The Materials Project. Materials Data on RbTl2Bi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1312158.
The Materials Project. Materials Data on RbTl2Bi by Materials Project. United States. doi:https://doi.org/10.17188/1312158
The Materials Project. 2020. "Materials Data on RbTl2Bi by Materials Project". United States. doi:https://doi.org/10.17188/1312158. https://www.osti.gov/servlets/purl/1312158. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1312158,
title = {Materials Data on RbTl2Bi by Materials Project},
author = {The Materials Project},
abstractNote = {RbTl2Bi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb is bonded in a distorted body-centered cubic geometry to eight equivalent Tl and six equivalent Bi atoms. All Rb–Tl bond lengths are 3.60 Å. All Rb–Bi bond lengths are 4.16 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Rb and four equivalent Bi atoms. All Tl–Bi bond lengths are 3.60 Å. Bi is bonded in a 8-coordinate geometry to six equivalent Rb and eight equivalent Tl atoms.},
doi = {10.17188/1312158},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}