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Title: Materials Data on Sr7Au3 by Materials Project

Abstract

Sr7Au3 crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. there are three inequivalent Sr sites. In the first Sr site, Sr is bonded in a distorted trigonal non-coplanar geometry to three equivalent Au atoms. All Sr–Au bond lengths are 3.20 Å. In the second Sr site, Sr is bonded in a distorted L-shaped geometry to two equivalent Au atoms. Both Sr–Au bond lengths are 3.25 Å. In the third Sr site, Sr is bonded in a distorted T-shaped geometry to three equivalent Au atoms. There are one shorter (3.25 Å) and two longer (3.27 Å) Sr–Au bond lengths. Au is bonded in a 6-coordinate geometry to six Sr atoms.

Authors:
Publication Date:
Other Number(s):
mp-30422
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; Sr7Au3; Au-Sr
OSTI Identifier:
1204831
DOI:
https://doi.org/10.17188/1204831

Citation Formats

The Materials Project. Materials Data on Sr7Au3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1204831.
The Materials Project. Materials Data on Sr7Au3 by Materials Project. United States. doi:https://doi.org/10.17188/1204831
The Materials Project. 2020. "Materials Data on Sr7Au3 by Materials Project". United States. doi:https://doi.org/10.17188/1204831. https://www.osti.gov/servlets/purl/1204831. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1204831,
title = {Materials Data on Sr7Au3 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr7Au3 crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. there are three inequivalent Sr sites. In the first Sr site, Sr is bonded in a distorted trigonal non-coplanar geometry to three equivalent Au atoms. All Sr–Au bond lengths are 3.20 Å. In the second Sr site, Sr is bonded in a distorted L-shaped geometry to two equivalent Au atoms. Both Sr–Au bond lengths are 3.25 Å. In the third Sr site, Sr is bonded in a distorted T-shaped geometry to three equivalent Au atoms. There are one shorter (3.25 Å) and two longer (3.27 Å) Sr–Au bond lengths. Au is bonded in a 6-coordinate geometry to six Sr atoms.},
doi = {10.17188/1204831},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}