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Title: Materials Data on Rb3Pr by Materials Project

Abstract

Rb3Pr 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 Pr atoms. All Rb–Rb bond lengths are 4.47 Å. All Rb–Pr 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. Pr is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

Authors:
Contributors:
Researcher:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1314653
Report Number(s):
mp-974828
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Rb3Pr; Pr-Rb

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Rb3Pr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314653.
Persson, Kristin, & Project, Materials. Materials Data on Rb3Pr by Materials Project. United States. https://doi.org/10.17188/1314653
Persson, Kristin, and Project, Materials. Thu . "Materials Data on Rb3Pr by Materials Project". United States. https://doi.org/10.17188/1314653. https://www.osti.gov/servlets/purl/1314653.
@article{osti_1314653,
title = {Materials Data on Rb3Pr by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Rb3Pr 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 Pr atoms. All Rb–Rb bond lengths are 4.47 Å. All Rb–Pr 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. Pr is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.},
doi = {10.17188/1314653},
url = {https://www.osti.gov/biblio/1314653}, journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}