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Title: Materials Data on ZrSn3 by Materials Project

Abstract

ZrSn3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a distorted body-centered cubic geometry to fourteen Sn atoms. There are eight shorter (3.21 Å) and six longer (3.71 Å) Zr–Sn bond lengths. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 8-coordinate geometry to six equivalent Zr and eight equivalent Sn atoms. All Sn–Sn bond lengths are 3.21 Å. In the second Sn site, Sn is bonded in a distorted body-centered cubic geometry to four equivalent Zr and four equivalent Sn atoms.

Publication Date:
Other Number(s):
mp-1094224
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; ZrSn3; Sn-Zr
OSTI Identifier:
1654405
DOI:
https://doi.org/10.17188/1654405

Citation Formats

The Materials Project. Materials Data on ZrSn3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1654405.
The Materials Project. Materials Data on ZrSn3 by Materials Project. United States. doi:https://doi.org/10.17188/1654405
The Materials Project. 2020. "Materials Data on ZrSn3 by Materials Project". United States. doi:https://doi.org/10.17188/1654405. https://www.osti.gov/servlets/purl/1654405. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1654405,
title = {Materials Data on ZrSn3 by Materials Project},
author = {The Materials Project},
abstractNote = {ZrSn3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a distorted body-centered cubic geometry to fourteen Sn atoms. There are eight shorter (3.21 Å) and six longer (3.71 Å) Zr–Sn bond lengths. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 8-coordinate geometry to six equivalent Zr and eight equivalent Sn atoms. All Sn–Sn bond lengths are 3.21 Å. In the second Sn site, Sn is bonded in a distorted body-centered cubic geometry to four equivalent Zr and four equivalent Sn atoms.},
doi = {10.17188/1654405},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}