U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CdCuSb by Materials Project
Abstract
CuCdSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Cu1+ is bonded to four equivalent Sb3- atoms to form CuSb4 tetrahedra that share corners with four equivalent CdSb4 tetrahedra, corners with twelve equivalent CuSb4 tetrahedra, and edges with six equivalent CdSb4 tetrahedra. All Cu–Sb bond lengths are 2.84 Å. Cd2+ is bonded to four equivalent Sb3- atoms to form CdSb4 tetrahedra that share corners with four equivalent CuSb4 tetrahedra, corners with twelve equivalent CdSb4 tetrahedra, and edges with six equivalent CuSb4 tetrahedra. All Cd–Sb bond lengths are 2.84 Å. Sb3- is bonded in a body-centered cubic geometry to four equivalent Cu1+ and four equivalent Cd2+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-568800
- 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; CdCuSb; Cd-Cu-Sb
- OSTI Identifier:
- 1274701
- DOI:
- https://doi.org/10.17188/1274701
Citation Formats
The Materials Project. Materials Data on CdCuSb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1274701.
The Materials Project. Materials Data on CdCuSb by Materials Project. United States. doi:https://doi.org/10.17188/1274701
The Materials Project. 2020.
"Materials Data on CdCuSb by Materials Project". United States. doi:https://doi.org/10.17188/1274701. https://www.osti.gov/servlets/purl/1274701. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1274701,
title = {Materials Data on CdCuSb by Materials Project},
author = {The Materials Project},
abstractNote = {CuCdSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Cu1+ is bonded to four equivalent Sb3- atoms to form CuSb4 tetrahedra that share corners with four equivalent CdSb4 tetrahedra, corners with twelve equivalent CuSb4 tetrahedra, and edges with six equivalent CdSb4 tetrahedra. All Cu–Sb bond lengths are 2.84 Å. Cd2+ is bonded to four equivalent Sb3- atoms to form CdSb4 tetrahedra that share corners with four equivalent CuSb4 tetrahedra, corners with twelve equivalent CdSb4 tetrahedra, and edges with six equivalent CuSb4 tetrahedra. All Cd–Sb bond lengths are 2.84 Å. Sb3- is bonded in a body-centered cubic geometry to four equivalent Cu1+ and four equivalent Cd2+ atoms.},
doi = {10.17188/1274701},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}