U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on ScCoNiSn by Materials Project
Abstract
ScCoNiSn is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Sc is bonded in a distorted body-centered cubic geometry to four equivalent Co, four equivalent Ni, and six equivalent Sn atoms. All Sc–Co bond lengths are 2.70 Å. All Sc–Ni bond lengths are 2.70 Å. All Sc–Sn bond lengths are 3.12 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Sc and four equivalent Sn atoms. All Co–Sn bond lengths are 2.70 Å. Ni is bonded in a distorted body-centered cubic geometry to four equivalent Sc and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.70 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Sc, four equivalent Co, and four equivalent Ni atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1219300
- 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; ScCoNiSn; Co-Ni-Sc-Sn
- OSTI Identifier:
- 1709860
- DOI:
- https://doi.org/10.17188/1709860
Citation Formats
The Materials Project. Materials Data on ScCoNiSn by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1709860.
The Materials Project. Materials Data on ScCoNiSn by Materials Project. United States. doi:https://doi.org/10.17188/1709860
The Materials Project. 2020.
"Materials Data on ScCoNiSn by Materials Project". United States. doi:https://doi.org/10.17188/1709860. https://www.osti.gov/servlets/purl/1709860. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1709860,
title = {Materials Data on ScCoNiSn by Materials Project},
author = {The Materials Project},
abstractNote = {ScCoNiSn is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Sc is bonded in a distorted body-centered cubic geometry to four equivalent Co, four equivalent Ni, and six equivalent Sn atoms. All Sc–Co bond lengths are 2.70 Å. All Sc–Ni bond lengths are 2.70 Å. All Sc–Sn bond lengths are 3.12 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Sc and four equivalent Sn atoms. All Co–Sn bond lengths are 2.70 Å. Ni is bonded in a distorted body-centered cubic geometry to four equivalent Sc and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.70 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Sc, four equivalent Co, and four equivalent Ni atoms.},
doi = {10.17188/1709860},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}