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Title: Materials Data on ThSn2 by Materials Project

Abstract

ThSn2 is Zirconium Disilicide structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Th is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Th–Sn bond distances ranging from 3.27–3.58 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to six equivalent Th and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.04 Å. In the second Sn site, Sn is bonded in a 8-coordinate geometry to four equivalent Th and four equivalent Sn atoms. All Sn–Sn bond lengths are 3.19 Å.

Publication Date:
Other Number(s):
mp-30872
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; ThSn2; Sn-Th
OSTI Identifier:
1205225
DOI:
10.17188/1205225

Citation Formats

The Materials Project. Materials Data on ThSn2 by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1205225.
The Materials Project. Materials Data on ThSn2 by Materials Project. United States. doi:10.17188/1205225.
The Materials Project. 2017. "Materials Data on ThSn2 by Materials Project". United States. doi:10.17188/1205225. https://www.osti.gov/servlets/purl/1205225. Pub date:Mon Jun 19 00:00:00 EDT 2017
@article{osti_1205225,
title = {Materials Data on ThSn2 by Materials Project},
author = {The Materials Project},
abstractNote = {ThSn2 is Zirconium Disilicide structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Th is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Th–Sn bond distances ranging from 3.27–3.58 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to six equivalent Th and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.04 Å. In the second Sn site, Sn is bonded in a 8-coordinate geometry to four equivalent Th and four equivalent Sn atoms. All Sn–Sn bond lengths are 3.19 Å.},
doi = {10.17188/1205225},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {6}
}

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