U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb3Yb by Materials Project
Abstract
Rb3Yb is beta-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Rb is bonded to eight equivalent Rb and four equivalent Yb atoms to form distorted RbRb8Yb4 cuboctahedra that share corners with four equivalent YbRb12 cuboctahedra, corners with fourteen equivalent RbRb8Yb4 cuboctahedra, edges with six equivalent YbRb12 cuboctahedra, edges with twelve equivalent RbRb8Yb4 cuboctahedra, faces with four equivalent YbRb12 cuboctahedra, and faces with sixteen equivalent RbRb8Yb4 cuboctahedra. There are a spread of Rb–Rb bond distances ranging from 4.64–4.88 Å. There are two shorter (4.71 Å) and two longer (4.76 Å) Rb–Yb bond lengths. Yb is bonded to twelve equivalent Rb atoms to form YbRb12 cuboctahedra that share corners with six equivalent YbRb12 cuboctahedra, corners with twelve equivalent RbRb8Yb4 cuboctahedra, edges with eighteen equivalent RbRb8Yb4 cuboctahedra, faces with eight equivalent YbRb12 cuboctahedra, and faces with twelve equivalent RbRb8Yb4 cuboctahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-972055
- 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; Rb3Yb; Rb-Yb
- OSTI Identifier:
- 1313709
- DOI:
- https://doi.org/10.17188/1313709
Citation Formats
The Materials Project. Materials Data on Rb3Yb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1313709.
The Materials Project. Materials Data on Rb3Yb by Materials Project. United States. doi:https://doi.org/10.17188/1313709
The Materials Project. 2020.
"Materials Data on Rb3Yb by Materials Project". United States. doi:https://doi.org/10.17188/1313709. https://www.osti.gov/servlets/purl/1313709. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1313709,
title = {Materials Data on Rb3Yb by Materials Project},
author = {The Materials Project},
abstractNote = {Rb3Yb is beta-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Rb is bonded to eight equivalent Rb and four equivalent Yb atoms to form distorted RbRb8Yb4 cuboctahedra that share corners with four equivalent YbRb12 cuboctahedra, corners with fourteen equivalent RbRb8Yb4 cuboctahedra, edges with six equivalent YbRb12 cuboctahedra, edges with twelve equivalent RbRb8Yb4 cuboctahedra, faces with four equivalent YbRb12 cuboctahedra, and faces with sixteen equivalent RbRb8Yb4 cuboctahedra. There are a spread of Rb–Rb bond distances ranging from 4.64–4.88 Å. There are two shorter (4.71 Å) and two longer (4.76 Å) Rb–Yb bond lengths. Yb is bonded to twelve equivalent Rb atoms to form YbRb12 cuboctahedra that share corners with six equivalent YbRb12 cuboctahedra, corners with twelve equivalent RbRb8Yb4 cuboctahedra, edges with eighteen equivalent RbRb8Yb4 cuboctahedra, faces with eight equivalent YbRb12 cuboctahedra, and faces with twelve equivalent RbRb8Yb4 cuboctahedra.},
doi = {10.17188/1313709},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}