U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on NbCoSn by Materials Project
Abstract
NbCoSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Nb is bonded in a body-centered cubic geometry to four equivalent Co and four equivalent Sn atoms. All Nb–Co bond lengths are 2.69 Å. All Nb–Sn bond lengths are 2.69 Å. Co is bonded to four equivalent Nb atoms to form distorted CoNb4 tetrahedra that share corners with four equivalent SnNb4 tetrahedra, corners with twelve equivalent CoNb4 tetrahedra, and edges with six equivalent SnNb4 tetrahedra. Sn is bonded to four equivalent Nb atoms to form distorted SnNb4 tetrahedra that share corners with four equivalent CoNb4 tetrahedra, corners with twelve equivalent SnNb4 tetrahedra, and edges with six equivalent CoNb4 tetrahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-568075
- 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; NbCoSn; Co-Nb-Sn
- OSTI Identifier:
- 1274235
- DOI:
- https://doi.org/10.17188/1274235
Citation Formats
The Materials Project. Materials Data on NbCoSn by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1274235.
The Materials Project. Materials Data on NbCoSn by Materials Project. United States. doi:https://doi.org/10.17188/1274235
The Materials Project. 2020.
"Materials Data on NbCoSn by Materials Project". United States. doi:https://doi.org/10.17188/1274235. https://www.osti.gov/servlets/purl/1274235. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1274235,
title = {Materials Data on NbCoSn by Materials Project},
author = {The Materials Project},
abstractNote = {NbCoSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Nb is bonded in a body-centered cubic geometry to four equivalent Co and four equivalent Sn atoms. All Nb–Co bond lengths are 2.69 Å. All Nb–Sn bond lengths are 2.69 Å. Co is bonded to four equivalent Nb atoms to form distorted CoNb4 tetrahedra that share corners with four equivalent SnNb4 tetrahedra, corners with twelve equivalent CoNb4 tetrahedra, and edges with six equivalent SnNb4 tetrahedra. Sn is bonded to four equivalent Nb atoms to form distorted SnNb4 tetrahedra that share corners with four equivalent CoNb4 tetrahedra, corners with twelve equivalent SnNb4 tetrahedra, and edges with six equivalent CoNb4 tetrahedra.},
doi = {10.17188/1274235},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}