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

Title: Materials Data on ErGeAu by Materials Project

Abstract

ErAuGe crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to six equivalent Au and five equivalent Ge atoms. There are three shorter (3.00 Å) and three longer (3.54 Å) Er–Au bond lengths. There are a spread of Er–Ge bond distances ranging from 2.86–3.09 Å. Au is bonded in a 6-coordinate geometry to six equivalent Er, two equivalent Au, and three equivalent Ge atoms. Both Au–Au bond lengths are 3.00 Å. All Au–Ge bond lengths are 2.98 Å. Ge is bonded to five equivalent Er and three equivalent Au atoms to form a mixture of edge and corner-sharing GeEr5Au3 hexagonal bipyramids.

Publication Date:
Other Number(s):
mp-12563
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; ErGeAu; Au-Er-Ge
OSTI Identifier:
1188982
DOI:
https://doi.org/10.17188/1188982

Citation Formats

The Materials Project. Materials Data on ErGeAu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1188982.
The Materials Project. Materials Data on ErGeAu by Materials Project. United States. doi:https://doi.org/10.17188/1188982
The Materials Project. 2020. "Materials Data on ErGeAu by Materials Project". United States. doi:https://doi.org/10.17188/1188982. https://www.osti.gov/servlets/purl/1188982. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1188982,
title = {Materials Data on ErGeAu by Materials Project},
author = {The Materials Project},
abstractNote = {ErAuGe crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to six equivalent Au and five equivalent Ge atoms. There are three shorter (3.00 Å) and three longer (3.54 Å) Er–Au bond lengths. There are a spread of Er–Ge bond distances ranging from 2.86–3.09 Å. Au is bonded in a 6-coordinate geometry to six equivalent Er, two equivalent Au, and three equivalent Ge atoms. Both Au–Au bond lengths are 3.00 Å. All Au–Ge bond lengths are 2.98 Å. Ge is bonded to five equivalent Er and three equivalent Au atoms to form a mixture of edge and corner-sharing GeEr5Au3 hexagonal bipyramids.},
doi = {10.17188/1188982},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}