U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb3Os by Materials Project
Abstract
Rb3Os is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to four equivalent Rb and four equivalent Os atoms to form distorted RbRb4Os4 tetrahedra that share corners with eight equivalent RbRb8Os4 cuboctahedra, corners with eight equivalent RbRb4Os4 tetrahedra, edges with four equivalent RbRb8Os4 cuboctahedra, edges with twelve equivalent RbRb4Os4 tetrahedra, and faces with six equivalent RbRb4Os4 tetrahedra. All Rb–Rb bond lengths are 3.82 Å. All Rb–Os bond lengths are 3.82 Å. In the second Rb site, Rb is bonded to eight equivalent Rb and four equivalent Os atoms to form RbRb8Os4 cuboctahedra that share corners with four equivalent RbRb8Os4 cuboctahedra, corners with sixteen equivalent RbRb4Os4 tetrahedra, edges with eight equivalent RbRb8Os4 cuboctahedra, edges with eight equivalent RbRb4Os4 tetrahedra, and faces with four equivalent RbRb8Os4 cuboctahedra. All Rb–Os bond lengths are 4.26 Å. Os is bonded in a distorted body-centered cubic geometry to twelve Rb atoms.
- Publication Date:
- Other Number(s):
- mp-974846
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Os-Rb; Rb3Os; crystal structure
- OSTI Identifier:
- 1314658
- DOI:
- https://doi.org/10.17188/1314658
Citation Formats
Materials Data on Rb3Os by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1314658.
Materials Data on Rb3Os by Materials Project. United States. doi:https://doi.org/10.17188/1314658
2020.
"Materials Data on Rb3Os by Materials Project". United States. doi:https://doi.org/10.17188/1314658. https://www.osti.gov/servlets/purl/1314658. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1314658,
title = {Materials Data on Rb3Os by Materials Project},
abstractNote = {Rb3Os is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to four equivalent Rb and four equivalent Os atoms to form distorted RbRb4Os4 tetrahedra that share corners with eight equivalent RbRb8Os4 cuboctahedra, corners with eight equivalent RbRb4Os4 tetrahedra, edges with four equivalent RbRb8Os4 cuboctahedra, edges with twelve equivalent RbRb4Os4 tetrahedra, and faces with six equivalent RbRb4Os4 tetrahedra. All Rb–Rb bond lengths are 3.82 Å. All Rb–Os bond lengths are 3.82 Å. In the second Rb site, Rb is bonded to eight equivalent Rb and four equivalent Os atoms to form RbRb8Os4 cuboctahedra that share corners with four equivalent RbRb8Os4 cuboctahedra, corners with sixteen equivalent RbRb4Os4 tetrahedra, edges with eight equivalent RbRb8Os4 cuboctahedra, edges with eight equivalent RbRb4Os4 tetrahedra, and faces with four equivalent RbRb8Os4 cuboctahedra. All Rb–Os bond lengths are 4.26 Å. Os is bonded in a distorted body-centered cubic geometry to twelve Rb atoms.},
doi = {10.17188/1314658},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}