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Title: Materials Data on SbAu3 by Materials Project

Abstract

Au3Sb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Au1- is bonded to eight equivalent Au1- and four equivalent Sb3+ atoms to form distorted AuSb4Au8 cuboctahedra that share corners with twelve equivalent AuSb4Au8 cuboctahedra, edges with eight equivalent SbAu12 cuboctahedra, edges with sixteen equivalent AuSb4Au8 cuboctahedra, faces with four equivalent SbAu12 cuboctahedra, and faces with fourteen equivalent AuSb4Au8 cuboctahedra. All Au–Au bond lengths are 3.05 Å. All Au–Sb bond lengths are 3.05 Å. Sb3+ is bonded to twelve equivalent Au1- atoms to form SbAu12 cuboctahedra that share corners with twelve equivalent SbAu12 cuboctahedra, edges with twenty-four equivalent AuSb4Au8 cuboctahedra, faces with six equivalent SbAu12 cuboctahedra, and faces with twelve equivalent AuSb4Au8 cuboctahedra.

Publication Date:
Other Number(s):
mp-1186917
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; SbAu3; Au-Sb
OSTI Identifier:
1681395
DOI:
https://doi.org/10.17188/1681395

Citation Formats

The Materials Project. Materials Data on SbAu3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1681395.
The Materials Project. Materials Data on SbAu3 by Materials Project. United States. doi:https://doi.org/10.17188/1681395
The Materials Project. 2020. "Materials Data on SbAu3 by Materials Project". United States. doi:https://doi.org/10.17188/1681395. https://www.osti.gov/servlets/purl/1681395. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1681395,
title = {Materials Data on SbAu3 by Materials Project},
author = {The Materials Project},
abstractNote = {Au3Sb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Au1- is bonded to eight equivalent Au1- and four equivalent Sb3+ atoms to form distorted AuSb4Au8 cuboctahedra that share corners with twelve equivalent AuSb4Au8 cuboctahedra, edges with eight equivalent SbAu12 cuboctahedra, edges with sixteen equivalent AuSb4Au8 cuboctahedra, faces with four equivalent SbAu12 cuboctahedra, and faces with fourteen equivalent AuSb4Au8 cuboctahedra. All Au–Au bond lengths are 3.05 Å. All Au–Sb bond lengths are 3.05 Å. Sb3+ is bonded to twelve equivalent Au1- atoms to form SbAu12 cuboctahedra that share corners with twelve equivalent SbAu12 cuboctahedra, edges with twenty-four equivalent AuSb4Au8 cuboctahedra, faces with six equivalent SbAu12 cuboctahedra, and faces with twelve equivalent AuSb4Au8 cuboctahedra.},
doi = {10.17188/1681395},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}