U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on ZnFeSb by Materials Project
Abstract
FeZnSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Fe is bonded to six equivalent Zn and four equivalent Sb atoms to form distorted FeZn6Sb4 tetrahedra that share corners with four equivalent ZnFe6Sb4 tetrahedra, corners with six equivalent FeZn6Sb4 tetrahedra, edges with six equivalent ZnFe6Sb4 tetrahedra, and faces with twelve equivalent FeZn6Sb4 tetrahedra. All Fe–Zn bond lengths are 3.11 Å. All Fe–Sb bond lengths are 2.69 Å. Zn is bonded to six equivalent Fe and four equivalent Sb atoms to form distorted ZnFe6Sb4 tetrahedra that share corners with four equivalent FeZn6Sb4 tetrahedra, corners with six equivalent ZnFe6Sb4 tetrahedra, edges with six equivalent FeZn6Sb4 tetrahedra, and faces with twelve equivalent ZnFe6Sb4 tetrahedra. All Zn–Sb bond lengths are 2.69 Å. Sb is bonded in a body-centered cubic geometry to four equivalent Fe and four equivalent Zn atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-20768
- 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; ZnFeSb; Fe-Sb-Zn
- OSTI Identifier:
- 1195960
- DOI:
- https://doi.org/10.17188/1195960
Citation Formats
The Materials Project. Materials Data on ZnFeSb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1195960.
The Materials Project. Materials Data on ZnFeSb by Materials Project. United States. doi:https://doi.org/10.17188/1195960
The Materials Project. 2020.
"Materials Data on ZnFeSb by Materials Project". United States. doi:https://doi.org/10.17188/1195960. https://www.osti.gov/servlets/purl/1195960. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1195960,
title = {Materials Data on ZnFeSb by Materials Project},
author = {The Materials Project},
abstractNote = {FeZnSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Fe is bonded to six equivalent Zn and four equivalent Sb atoms to form distorted FeZn6Sb4 tetrahedra that share corners with four equivalent ZnFe6Sb4 tetrahedra, corners with six equivalent FeZn6Sb4 tetrahedra, edges with six equivalent ZnFe6Sb4 tetrahedra, and faces with twelve equivalent FeZn6Sb4 tetrahedra. All Fe–Zn bond lengths are 3.11 Å. All Fe–Sb bond lengths are 2.69 Å. Zn is bonded to six equivalent Fe and four equivalent Sb atoms to form distorted ZnFe6Sb4 tetrahedra that share corners with four equivalent FeZn6Sb4 tetrahedra, corners with six equivalent ZnFe6Sb4 tetrahedra, edges with six equivalent FeZn6Sb4 tetrahedra, and faces with twelve equivalent ZnFe6Sb4 tetrahedra. All Zn–Sb bond lengths are 2.69 Å. Sb is bonded in a body-centered cubic geometry to four equivalent Fe and four equivalent Zn atoms.},
doi = {10.17188/1195960},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}