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Title: Materials Data on Bi3Au by Materials Project

Abstract

AuBi3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Au is bonded to twelve equivalent Bi atoms to form AuBi12 cuboctahedra that share corners with twelve equivalent AuBi12 cuboctahedra, edges with twenty-four equivalent BiBi8Au4 cuboctahedra, faces with six equivalent AuBi12 cuboctahedra, and faces with twelve equivalent BiBi8Au4 cuboctahedra. All Au–Bi bond lengths are 3.41 Å. Bi is bonded to four equivalent Au and eight equivalent Bi atoms to form distorted BiBi8Au4 cuboctahedra that share corners with twelve equivalent BiBi8Au4 cuboctahedra, edges with eight equivalent AuBi12 cuboctahedra, edges with sixteen equivalent BiBi8Au4 cuboctahedra, faces with four equivalent AuBi12 cuboctahedra, and faces with fourteen equivalent BiBi8Au4 cuboctahedra. All Bi–Bi bond lengths are 3.41 Å.

Publication Date:
Other Number(s):
mp-1183446
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; Bi3Au; Au-Bi
OSTI Identifier:
1746970
DOI:
https://doi.org/10.17188/1746970

Citation Formats

The Materials Project. Materials Data on Bi3Au by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1746970.
The Materials Project. Materials Data on Bi3Au by Materials Project. United States. doi:https://doi.org/10.17188/1746970
The Materials Project. 2020. "Materials Data on Bi3Au by Materials Project". United States. doi:https://doi.org/10.17188/1746970. https://www.osti.gov/servlets/purl/1746970. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1746970,
title = {Materials Data on Bi3Au by Materials Project},
author = {The Materials Project},
abstractNote = {AuBi3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Au is bonded to twelve equivalent Bi atoms to form AuBi12 cuboctahedra that share corners with twelve equivalent AuBi12 cuboctahedra, edges with twenty-four equivalent BiBi8Au4 cuboctahedra, faces with six equivalent AuBi12 cuboctahedra, and faces with twelve equivalent BiBi8Au4 cuboctahedra. All Au–Bi bond lengths are 3.41 Å. Bi is bonded to four equivalent Au and eight equivalent Bi atoms to form distorted BiBi8Au4 cuboctahedra that share corners with twelve equivalent BiBi8Au4 cuboctahedra, edges with eight equivalent AuBi12 cuboctahedra, edges with sixteen equivalent BiBi8Au4 cuboctahedra, faces with four equivalent AuBi12 cuboctahedra, and faces with fourteen equivalent BiBi8Au4 cuboctahedra. All Bi–Bi bond lengths are 3.41 Å.},
doi = {10.17188/1746970},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}