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Title: Materials Data on ZnFeBi by Materials Project

Abstract

FeZnBi 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 Bi atoms to form distorted FeZn6Bi4 tetrahedra that share corners with four equivalent ZnFe6Bi4 tetrahedra, corners with six equivalent FeZn6Bi4 tetrahedra, edges with six equivalent ZnFe6Bi4 tetrahedra, and faces with twelve equivalent FeZn6Bi4 tetrahedra. All Fe–Zn bond lengths are 3.26 Å. All Fe–Bi bond lengths are 2.83 Å. Zn is bonded to six equivalent Fe and four equivalent Bi atoms to form distorted ZnFe6Bi4 tetrahedra that share corners with four equivalent FeZn6Bi4 tetrahedra, corners with six equivalent ZnFe6Bi4 tetrahedra, edges with six equivalent FeZn6Bi4 tetrahedra, and faces with twelve equivalent ZnFe6Bi4 tetrahedra. All Zn–Bi bond lengths are 2.83 Å. Bi is bonded in a body-centered cubic geometry to four equivalent Fe and four equivalent Zn atoms.

Publication Date:
Other Number(s):
mp-1207088
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; ZnFeBi; Bi-Fe-Zn
OSTI Identifier:
1699347
DOI:
https://doi.org/10.17188/1699347

Citation Formats

The Materials Project. Materials Data on ZnFeBi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1699347.
The Materials Project. Materials Data on ZnFeBi by Materials Project. United States. doi:https://doi.org/10.17188/1699347
The Materials Project. 2020. "Materials Data on ZnFeBi by Materials Project". United States. doi:https://doi.org/10.17188/1699347. https://www.osti.gov/servlets/purl/1699347. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1699347,
title = {Materials Data on ZnFeBi by Materials Project},
author = {The Materials Project},
abstractNote = {FeZnBi 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 Bi atoms to form distorted FeZn6Bi4 tetrahedra that share corners with four equivalent ZnFe6Bi4 tetrahedra, corners with six equivalent FeZn6Bi4 tetrahedra, edges with six equivalent ZnFe6Bi4 tetrahedra, and faces with twelve equivalent FeZn6Bi4 tetrahedra. All Fe–Zn bond lengths are 3.26 Å. All Fe–Bi bond lengths are 2.83 Å. Zn is bonded to six equivalent Fe and four equivalent Bi atoms to form distorted ZnFe6Bi4 tetrahedra that share corners with four equivalent FeZn6Bi4 tetrahedra, corners with six equivalent ZnFe6Bi4 tetrahedra, edges with six equivalent FeZn6Bi4 tetrahedra, and faces with twelve equivalent ZnFe6Bi4 tetrahedra. All Zn–Bi bond lengths are 2.83 Å. Bi is bonded in a body-centered cubic geometry to four equivalent Fe and four equivalent Zn atoms.},
doi = {10.17188/1699347},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}