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Title: Materials Data on Rb3Nd by Materials Project

Abstract

Rb3Nd 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 in a distorted body-centered cubic geometry to four equivalent Rb and four equivalent Nd atoms. All Rb–Rb bond lengths are 4.47 Å. All Rb–Nd bond lengths are 4.47 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Nd is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

Authors:
Publication Date:
Other Number(s):
mp-974850
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; Rb3Nd; Nd-Rb
OSTI Identifier:
1314659
DOI:
https://doi.org/10.17188/1314659

Citation Formats

The Materials Project. Materials Data on Rb3Nd by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314659.
The Materials Project. Materials Data on Rb3Nd by Materials Project. United States. doi:https://doi.org/10.17188/1314659
The Materials Project. 2020. "Materials Data on Rb3Nd by Materials Project". United States. doi:https://doi.org/10.17188/1314659. https://www.osti.gov/servlets/purl/1314659. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1314659,
title = {Materials Data on Rb3Nd by Materials Project},
author = {The Materials Project},
abstractNote = {Rb3Nd 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 in a distorted body-centered cubic geometry to four equivalent Rb and four equivalent Nd atoms. All Rb–Rb bond lengths are 4.47 Å. All Rb–Nd bond lengths are 4.47 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Nd is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.},
doi = {10.17188/1314659},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}