DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Rb3In by Materials Project

Abstract

Rb3In 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 In atoms to form distorted RbRb8In4 cuboctahedra that share corners with twelve equivalent RbRb8In4 cuboctahedra, edges with eight equivalent InRb12 cuboctahedra, edges with sixteen equivalent RbRb8In4 cuboctahedra, faces with four equivalent InRb12 cuboctahedra, and faces with fourteen equivalent RbRb8In4 cuboctahedra. All Rb–Rb bond lengths are 4.38 Å. All Rb–In bond lengths are 4.38 Å. In is bonded to twelve equivalent Rb atoms to form distorted InRb12 cuboctahedra that share corners with twelve equivalent InRb12 cuboctahedra, edges with twenty-four equivalent RbRb8In4 cuboctahedra, faces with six equivalent InRb12 cuboctahedra, and faces with twelve equivalent RbRb8In4 cuboctahedra.

Publication Date:
Other Number(s):
mp-974948
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; In-Rb; Rb3In; crystal structure
OSTI Identifier:
1314677
DOI:
https://doi.org/10.17188/1314677

Citation Formats

Materials Data on Rb3In by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314677.
Materials Data on Rb3In by Materials Project. United States. doi:https://doi.org/10.17188/1314677
2020. "Materials Data on Rb3In by Materials Project". United States. doi:https://doi.org/10.17188/1314677. https://www.osti.gov/servlets/purl/1314677. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1314677,
title = {Materials Data on Rb3In by Materials Project},
abstractNote = {Rb3In 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 In atoms to form distorted RbRb8In4 cuboctahedra that share corners with twelve equivalent RbRb8In4 cuboctahedra, edges with eight equivalent InRb12 cuboctahedra, edges with sixteen equivalent RbRb8In4 cuboctahedra, faces with four equivalent InRb12 cuboctahedra, and faces with fourteen equivalent RbRb8In4 cuboctahedra. All Rb–Rb bond lengths are 4.38 Å. All Rb–In bond lengths are 4.38 Å. In is bonded to twelve equivalent Rb atoms to form distorted InRb12 cuboctahedra that share corners with twelve equivalent InRb12 cuboctahedra, edges with twenty-four equivalent RbRb8In4 cuboctahedra, faces with six equivalent InRb12 cuboctahedra, and faces with twelve equivalent RbRb8In4 cuboctahedra.},
doi = {10.17188/1314677},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}