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Title: Materials Data on ZrSn2 by Materials Project

Abstract

ZrSn2 is Titanium Disilicide structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Zr is bonded in a 10-coordinate geometry to ten equivalent Sn atoms. There are a spread of Zr–Sn bond distances ranging from 2.99–3.30 Å. Sn is bonded in a 10-coordinate geometry to five equivalent Zr and five equivalent Sn atoms. There are a spread of Sn–Sn bond distances ranging from 3.00–3.28 Å.

Publication Date:
Other Number(s):
mp-755328
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; ZrSn2; Sn-Zr
OSTI Identifier:
1289905
DOI:
10.17188/1289905

Citation Formats

The Materials Project. Materials Data on ZrSn2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1289905.
The Materials Project. Materials Data on ZrSn2 by Materials Project. United States. doi:10.17188/1289905.
The Materials Project. 2020. "Materials Data on ZrSn2 by Materials Project". United States. doi:10.17188/1289905. https://www.osti.gov/servlets/purl/1289905. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1289905,
title = {Materials Data on ZrSn2 by Materials Project},
author = {The Materials Project},
abstractNote = {ZrSn2 is Titanium Disilicide structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Zr is bonded in a 10-coordinate geometry to ten equivalent Sn atoms. There are a spread of Zr–Sn bond distances ranging from 2.99–3.30 Å. Sn is bonded in a 10-coordinate geometry to five equivalent Zr and five equivalent Sn atoms. There are a spread of Sn–Sn bond distances ranging from 3.00–3.28 Å.},
doi = {10.17188/1289905},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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