U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on TiCoNiSn by Materials Project
Abstract
TiCoNiSn is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ti is bonded in a distorted body-centered cubic geometry to four equivalent Co, four equivalent Ni, and six equivalent Sn atoms. All Ti–Co bond lengths are 2.64 Å. All Ti–Ni bond lengths are 2.64 Å. All Ti–Sn bond lengths are 3.05 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Sn atoms. All Co–Sn bond lengths are 2.64 Å. Ni is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.64 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Ti, four equivalent Co, and four equivalent Ni atoms.
- Publication Date:
- Other Number(s):
- mp-1216950
- DOE Contract Number:
- AC02-05CH11231;
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Co-Ni-Sn-Ti; crystal structure; TiCoNiSn
- OSTI Identifier:
- 1732983
- DOI:
- https://doi.org/10.17188/1732983
Citation Formats
Materials Data on TiCoNiSn by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1732983.
Materials Data on TiCoNiSn by Materials Project. United States. doi:https://doi.org/10.17188/1732983
2020.
"Materials Data on TiCoNiSn by Materials Project". United States. doi:https://doi.org/10.17188/1732983. https://www.osti.gov/servlets/purl/1732983. Pub date:Sat May 02 20:00:00 EDT 2020
@article{osti_1732983,
title = {Materials Data on TiCoNiSn by Materials Project},
abstractNote = {TiCoNiSn is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ti is bonded in a distorted body-centered cubic geometry to four equivalent Co, four equivalent Ni, and six equivalent Sn atoms. All Ti–Co bond lengths are 2.64 Å. All Ti–Ni bond lengths are 2.64 Å. All Ti–Sn bond lengths are 3.05 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Sn atoms. All Co–Sn bond lengths are 2.64 Å. Ni is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.64 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Ti, four equivalent Co, and four equivalent Ni atoms.},
doi = {10.17188/1732983},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}