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.
- Authors:
- Publication Date:
- Other Number(s):
- mp-11523
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- 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 = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}
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