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Title: Materials Data on BaSbAu by Materials Project

Abstract

BaAuSb is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ba2+ is bonded to six equivalent Au1+ and six equivalent Sb3- atoms to form a mixture of edge and face-sharing BaSb6Au6 cuboctahedra. All Ba–Au bond lengths are 3.67 Å. All Ba–Sb bond lengths are 3.67 Å. Au1+ is bonded in a distorted trigonal planar geometry to six equivalent Ba2+ and three equivalent Sb3- atoms. All Au–Sb bond lengths are 2.80 Å. Sb3- is bonded in a distorted trigonal planar geometry to six equivalent Ba2+ and three equivalent Au1+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-568895
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; BaSbAu; Au-Ba-Sb
OSTI Identifier:
1274794
DOI:
https://doi.org/10.17188/1274794

Citation Formats

The Materials Project. Materials Data on BaSbAu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1274794.
The Materials Project. Materials Data on BaSbAu by Materials Project. United States. doi:https://doi.org/10.17188/1274794
The Materials Project. 2020. "Materials Data on BaSbAu by Materials Project". United States. doi:https://doi.org/10.17188/1274794. https://www.osti.gov/servlets/purl/1274794. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1274794,
title = {Materials Data on BaSbAu by Materials Project},
author = {The Materials Project},
abstractNote = {BaAuSb is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ba2+ is bonded to six equivalent Au1+ and six equivalent Sb3- atoms to form a mixture of edge and face-sharing BaSb6Au6 cuboctahedra. All Ba–Au bond lengths are 3.67 Å. All Ba–Sb bond lengths are 3.67 Å. Au1+ is bonded in a distorted trigonal planar geometry to six equivalent Ba2+ and three equivalent Sb3- atoms. All Au–Sb bond lengths are 2.80 Å. Sb3- is bonded in a distorted trigonal planar geometry to six equivalent Ba2+ and three equivalent Au1+ atoms.},
doi = {10.17188/1274794},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}