Materials Data on Rb3Sm by Materials Project
Abstract
Rb3Sm is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to eight equivalent Rb and four equivalent Sm atoms to form RbRb8Sm4 cuboctahedra that share corners with twelve equivalent RbRb8Sm4 cuboctahedra, edges with eight equivalent SmRb12 cuboctahedra, edges with sixteen equivalent RbRb8Sm4 cuboctahedra, faces with four equivalent SmRb12 cuboctahedra, and faces with fourteen equivalent RbRb8Sm4 cuboctahedra. All Rb–Rb bond lengths are 4.55 Å. All Rb–Sm bond lengths are 4.55 Å. Sm is bonded to twelve equivalent Rb atoms to form SmRb12 cuboctahedra that share corners with twelve equivalent SmRb12 cuboctahedra, edges with twenty-four equivalent RbRb8Sm4 cuboctahedra, faces with six equivalent SmRb12 cuboctahedra, and faces with twelve equivalent RbRb8Sm4 cuboctahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-978034
- 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; Rb3Sm; Rb-Sm
- OSTI Identifier:
- 1315813
- DOI:
- https://doi.org/10.17188/1315813
Citation Formats
The Materials Project. Materials Data on Rb3Sm by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1315813.
The Materials Project. Materials Data on Rb3Sm by Materials Project. United States. doi:https://doi.org/10.17188/1315813
The Materials Project. 2020.
"Materials Data on Rb3Sm by Materials Project". United States. doi:https://doi.org/10.17188/1315813. https://www.osti.gov/servlets/purl/1315813. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1315813,
title = {Materials Data on Rb3Sm by Materials Project},
author = {The Materials Project},
abstractNote = {Rb3Sm is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to eight equivalent Rb and four equivalent Sm atoms to form RbRb8Sm4 cuboctahedra that share corners with twelve equivalent RbRb8Sm4 cuboctahedra, edges with eight equivalent SmRb12 cuboctahedra, edges with sixteen equivalent RbRb8Sm4 cuboctahedra, faces with four equivalent SmRb12 cuboctahedra, and faces with fourteen equivalent RbRb8Sm4 cuboctahedra. All Rb–Rb bond lengths are 4.55 Å. All Rb–Sm bond lengths are 4.55 Å. Sm is bonded to twelve equivalent Rb atoms to form SmRb12 cuboctahedra that share corners with twelve equivalent SmRb12 cuboctahedra, edges with twenty-four equivalent RbRb8Sm4 cuboctahedra, faces with six equivalent SmRb12 cuboctahedra, and faces with twelve equivalent RbRb8Sm4 cuboctahedra.},
doi = {10.17188/1315813},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}