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Title: Materials Data on Rb3Ti by Materials Project

Abstract

Rb3Ti 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 Ti atoms to form distorted RbRb8Ti4 cuboctahedra that share corners with twelve equivalent RbRb8Ti4 cuboctahedra, edges with eight equivalent TiRb12 cuboctahedra, edges with sixteen equivalent RbRb8Ti4 cuboctahedra, faces with four equivalent TiRb12 cuboctahedra, and faces with fourteen equivalent RbRb8Ti4 cuboctahedra. All Rb–Rb bond lengths are 4.40 Å. All Rb–Ti bond lengths are 4.40 Å. Ti is bonded to twelve equivalent Rb atoms to form TiRb12 cuboctahedra that share corners with twelve equivalent TiRb12 cuboctahedra, edges with twenty-four equivalent RbRb8Ti4 cuboctahedra, faces with six equivalent TiRb12 cuboctahedra, and faces with twelve equivalent RbRb8Ti4 cuboctahedra.

Authors:
Publication Date:
Other Number(s):
mp-1186881
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; Rb3Ti; Rb-Ti
OSTI Identifier:
1738723
DOI:
https://doi.org/10.17188/1738723

Citation Formats

The Materials Project. Materials Data on Rb3Ti by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1738723.
The Materials Project. Materials Data on Rb3Ti by Materials Project. United States. doi:https://doi.org/10.17188/1738723
The Materials Project. 2020. "Materials Data on Rb3Ti by Materials Project". United States. doi:https://doi.org/10.17188/1738723. https://www.osti.gov/servlets/purl/1738723. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1738723,
title = {Materials Data on Rb3Ti by Materials Project},
author = {The Materials Project},
abstractNote = {Rb3Ti 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 Ti atoms to form distorted RbRb8Ti4 cuboctahedra that share corners with twelve equivalent RbRb8Ti4 cuboctahedra, edges with eight equivalent TiRb12 cuboctahedra, edges with sixteen equivalent RbRb8Ti4 cuboctahedra, faces with four equivalent TiRb12 cuboctahedra, and faces with fourteen equivalent RbRb8Ti4 cuboctahedra. All Rb–Rb bond lengths are 4.40 Å. All Rb–Ti bond lengths are 4.40 Å. Ti is bonded to twelve equivalent Rb atoms to form TiRb12 cuboctahedra that share corners with twelve equivalent TiRb12 cuboctahedra, edges with twenty-four equivalent RbRb8Ti4 cuboctahedra, faces with six equivalent TiRb12 cuboctahedra, and faces with twelve equivalent RbRb8Ti4 cuboctahedra.},
doi = {10.17188/1738723},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}