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Title: Materials Data on Eu(ZnSi)2 by Materials Project

Abstract

EuZn2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Eu is bonded in a 8-coordinate geometry to eight equivalent Zn and eight equivalent Si atoms. All Eu–Zn bond lengths are 3.33 Å. All Eu–Si bond lengths are 3.24 Å. Zn is bonded to four equivalent Eu and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing ZnEu4Si4 tetrahedra. All Zn–Si bond lengths are 2.54 Å. Si is bonded in a 9-coordinate geometry to four equivalent Eu, four equivalent Zn, and one Si atom. The Si–Si bond length is 2.37 Å.

Publication Date:
Other Number(s):
mp-22133
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; Eu(ZnSi)2; Eu-Si-Zn
OSTI Identifier:
1197367
DOI:
10.17188/1197367

Citation Formats

The Materials Project. Materials Data on Eu(ZnSi)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1197367.
The Materials Project. Materials Data on Eu(ZnSi)2 by Materials Project. United States. doi:10.17188/1197367.
The Materials Project. 2020. "Materials Data on Eu(ZnSi)2 by Materials Project". United States. doi:10.17188/1197367. https://www.osti.gov/servlets/purl/1197367. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1197367,
title = {Materials Data on Eu(ZnSi)2 by Materials Project},
author = {The Materials Project},
abstractNote = {EuZn2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Eu is bonded in a 8-coordinate geometry to eight equivalent Zn and eight equivalent Si atoms. All Eu–Zn bond lengths are 3.33 Å. All Eu–Si bond lengths are 3.24 Å. Zn is bonded to four equivalent Eu and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing ZnEu4Si4 tetrahedra. All Zn–Si bond lengths are 2.54 Å. Si is bonded in a 9-coordinate geometry to four equivalent Eu, four equivalent Zn, and one Si atom. The Si–Si bond length is 2.37 Å.},
doi = {10.17188/1197367},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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