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Title: Materials Data on Tl3Sb by Materials Project

Abstract

Tl3Sb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tl1+ is bonded to eight equivalent Tl1+ and four equivalent Sb3- atoms to form distorted TlTl8Sb4 cuboctahedra that share corners with twelve equivalent TlTl8Sb4 cuboctahedra, edges with eight equivalent SbTl12 cuboctahedra, edges with sixteen equivalent TlTl8Sb4 cuboctahedra, faces with four equivalent SbTl12 cuboctahedra, and faces with fourteen equivalent TlTl8Sb4 cuboctahedra. All Tl–Tl bond lengths are 3.53 Å. All Tl–Sb bond lengths are 3.53 Å. Sb3- is bonded to twelve equivalent Tl1+ atoms to form SbTl12 cuboctahedra that share corners with twelve equivalent SbTl12 cuboctahedra, edges with twenty-four equivalent TlTl8Sb4 cuboctahedra, faces with six equivalent SbTl12 cuboctahedra, and faces with twelve equivalent TlTl8Sb4 cuboctahedra.

Authors:
Publication Date:
Other Number(s):
mp-1187486
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; Tl3Sb; Sb-Tl
OSTI Identifier:
1732700
DOI:
https://doi.org/10.17188/1732700

Citation Formats

The Materials Project. Materials Data on Tl3Sb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1732700.
The Materials Project. Materials Data on Tl3Sb by Materials Project. United States. doi:https://doi.org/10.17188/1732700
The Materials Project. 2020. "Materials Data on Tl3Sb by Materials Project". United States. doi:https://doi.org/10.17188/1732700. https://www.osti.gov/servlets/purl/1732700. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1732700,
title = {Materials Data on Tl3Sb by Materials Project},
author = {The Materials Project},
abstractNote = {Tl3Sb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tl1+ is bonded to eight equivalent Tl1+ and four equivalent Sb3- atoms to form distorted TlTl8Sb4 cuboctahedra that share corners with twelve equivalent TlTl8Sb4 cuboctahedra, edges with eight equivalent SbTl12 cuboctahedra, edges with sixteen equivalent TlTl8Sb4 cuboctahedra, faces with four equivalent SbTl12 cuboctahedra, and faces with fourteen equivalent TlTl8Sb4 cuboctahedra. All Tl–Tl bond lengths are 3.53 Å. All Tl–Sb bond lengths are 3.53 Å. Sb3- is bonded to twelve equivalent Tl1+ atoms to form SbTl12 cuboctahedra that share corners with twelve equivalent SbTl12 cuboctahedra, edges with twenty-four equivalent TlTl8Sb4 cuboctahedra, faces with six equivalent SbTl12 cuboctahedra, and faces with twelve equivalent TlTl8Sb4 cuboctahedra.},
doi = {10.17188/1732700},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}