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Title: Materials Data on EuSi6 by Materials Project

Abstract

EuSi6 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Eu is bonded in a 8-coordinate geometry to eighteen Si atoms. There are a spread of Eu–Si bond distances ranging from 3.12–3.51 Å. There are three inequivalent Si sites. In the first Si site, Si is bonded in a 7-coordinate geometry to three equivalent Eu and four Si atoms. There are a spread of Si–Si bond distances ranging from 2.37–2.44 Å. In the second Si site, Si is bonded in a 7-coordinate geometry to three equivalent Eu and four Si atoms. All Si–Si bond lengths are 2.41 Å. In the third Si site, Si is bonded in a 4-coordinate geometry to three equivalent Eu and four Si atoms. The Si–Si bond length is 2.41 Å.

Publication Date:
Other Number(s):
mp-542709
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; EuSi6; Eu-Si
OSTI Identifier:
1266643
DOI:
10.17188/1266643

Citation Formats

The Materials Project. Materials Data on EuSi6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1266643.
The Materials Project. Materials Data on EuSi6 by Materials Project. United States. doi:10.17188/1266643.
The Materials Project. 2020. "Materials Data on EuSi6 by Materials Project". United States. doi:10.17188/1266643. https://www.osti.gov/servlets/purl/1266643. Pub date:Mon Aug 03 00:00:00 EDT 2020
@article{osti_1266643,
title = {Materials Data on EuSi6 by Materials Project},
author = {The Materials Project},
abstractNote = {EuSi6 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Eu is bonded in a 8-coordinate geometry to eighteen Si atoms. There are a spread of Eu–Si bond distances ranging from 3.12–3.51 Å. There are three inequivalent Si sites. In the first Si site, Si is bonded in a 7-coordinate geometry to three equivalent Eu and four Si atoms. There are a spread of Si–Si bond distances ranging from 2.37–2.44 Å. In the second Si site, Si is bonded in a 7-coordinate geometry to three equivalent Eu and four Si atoms. All Si–Si bond lengths are 2.41 Å. In the third Si site, Si is bonded in a 4-coordinate geometry to three equivalent Eu and four Si atoms. The Si–Si bond length is 2.41 Å.},
doi = {10.17188/1266643},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {8}
}

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