DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on GeAu3 by Materials Project

Abstract

Au3Ge is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Au1- sites. In the first Au1- site, Au1- is bonded to four equivalent Au1- and four equivalent Ge3+ atoms to form a mixture of distorted edge, corner, and face-sharing AuGe4Au4 tetrahedra. All Au–Au bond lengths are 2.88 Å. All Au–Ge bond lengths are 2.88 Å. In the second Au1- site, Au1- is bonded in a distorted body-centered cubic geometry to eight equivalent Au1- atoms. Ge3+ is bonded in a body-centered cubic geometry to eight equivalent Au1- atoms.

Publication Date:
Other Number(s):
mp-1184584
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; GeAu3; Au-Ge
OSTI Identifier:
1679180
DOI:
https://doi.org/10.17188/1679180

Citation Formats

The Materials Project. Materials Data on GeAu3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1679180.
The Materials Project. Materials Data on GeAu3 by Materials Project. United States. doi:https://doi.org/10.17188/1679180
The Materials Project. 2020. "Materials Data on GeAu3 by Materials Project". United States. doi:https://doi.org/10.17188/1679180. https://www.osti.gov/servlets/purl/1679180. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1679180,
title = {Materials Data on GeAu3 by Materials Project},
author = {The Materials Project},
abstractNote = {Au3Ge is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Au1- sites. In the first Au1- site, Au1- is bonded to four equivalent Au1- and four equivalent Ge3+ atoms to form a mixture of distorted edge, corner, and face-sharing AuGe4Au4 tetrahedra. All Au–Au bond lengths are 2.88 Å. All Au–Ge bond lengths are 2.88 Å. In the second Au1- site, Au1- is bonded in a distorted body-centered cubic geometry to eight equivalent Au1- atoms. Ge3+ is bonded in a body-centered cubic geometry to eight equivalent Au1- atoms.},
doi = {10.17188/1679180},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}