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Title: Materials Data on Er3Sb4Au3 by Materials Project

Abstract

Er3Au3Sb4 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Er3+ is bonded in a 12-coordinate geometry to four equivalent Au1- and eight equivalent Sb+1.50- atoms. All Er–Au bond lengths are 3.03 Å. There are four shorter (3.38 Å) and four longer (3.48 Å) Er–Sb bond lengths. Au1- is bonded in a 8-coordinate geometry to four equivalent Er3+ and four equivalent Sb+1.50- atoms. All Au–Sb bond lengths are 2.79 Å. Sb+1.50- is bonded in a 3-coordinate geometry to six equivalent Er3+ and three equivalent Au1- atoms.

Authors:
Publication Date:
Other Number(s):
mp-1105695
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; Er3Sb4Au3; Au-Er-Sb
OSTI Identifier:
1711634
DOI:
https://doi.org/10.17188/1711634

Citation Formats

The Materials Project. Materials Data on Er3Sb4Au3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1711634.
The Materials Project. Materials Data on Er3Sb4Au3 by Materials Project. United States. doi:https://doi.org/10.17188/1711634
The Materials Project. 2020. "Materials Data on Er3Sb4Au3 by Materials Project". United States. doi:https://doi.org/10.17188/1711634. https://www.osti.gov/servlets/purl/1711634. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1711634,
title = {Materials Data on Er3Sb4Au3 by Materials Project},
author = {The Materials Project},
abstractNote = {Er3Au3Sb4 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Er3+ is bonded in a 12-coordinate geometry to four equivalent Au1- and eight equivalent Sb+1.50- atoms. All Er–Au bond lengths are 3.03 Å. There are four shorter (3.38 Å) and four longer (3.48 Å) Er–Sb bond lengths. Au1- is bonded in a 8-coordinate geometry to four equivalent Er3+ and four equivalent Sb+1.50- atoms. All Au–Sb bond lengths are 2.79 Å. Sb+1.50- is bonded in a 3-coordinate geometry to six equivalent Er3+ and three equivalent Au1- atoms.},
doi = {10.17188/1711634},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}