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Title: Materials Data on Ni3Sn by Materials Project

Abstract

Ni3Sn is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a distorted body-centered cubic geometry to eight equivalent Ni and six equivalent Sn atoms. All Ni–Ni bond lengths are 2.56 Å. All Ni–Sn bond lengths are 2.96 Å. In the second Ni site, Ni is bonded in a distorted body-centered cubic geometry to four equivalent Ni and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.56 Å. Sn is bonded in a distorted body-centered cubic geometry to fourteen Ni atoms.

Publication Date:
Other Number(s):
mp-11523
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; Ni3Sn; Ni-Sn
OSTI Identifier:
1188031
DOI:
https://doi.org/10.17188/1188031

Citation Formats

The Materials Project. Materials Data on Ni3Sn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1188031.
The Materials Project. Materials Data on Ni3Sn by Materials Project. United States. doi:https://doi.org/10.17188/1188031
The Materials Project. 2020. "Materials Data on Ni3Sn by Materials Project". United States. doi:https://doi.org/10.17188/1188031. https://www.osti.gov/servlets/purl/1188031. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1188031,
title = {Materials Data on Ni3Sn by Materials Project},
author = {The Materials Project},
abstractNote = {Ni3Sn is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a distorted body-centered cubic geometry to eight equivalent Ni and six equivalent Sn atoms. All Ni–Ni bond lengths are 2.56 Å. All Ni–Sn bond lengths are 2.96 Å. In the second Ni site, Ni is bonded in a distorted body-centered cubic geometry to four equivalent Ni and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.56 Å. Sn is bonded in a distorted body-centered cubic geometry to fourteen Ni atoms.},
doi = {10.17188/1188031},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}