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}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.