U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on BiTeIr by Materials Project
Abstract
IrBiTe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ir is bonded to four equivalent Bi atoms to form distorted IrBi4 tetrahedra that share corners with four equivalent TeBi4 tetrahedra, corners with twelve equivalent IrBi4 tetrahedra, and edges with six equivalent TeBi4 tetrahedra. All Ir–Bi bond lengths are 2.98 Å. Bi is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Te atoms. All Bi–Te bond lengths are 2.98 Å. Te is bonded to four equivalent Bi atoms to form distorted TeBi4 tetrahedra that share corners with four equivalent IrBi4 tetrahedra, corners with twelve equivalent TeBi4 tetrahedra, and edges with six equivalent IrBi4 tetrahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-631440
- 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; BiTeIr; Bi-Ir-Te
- OSTI Identifier:
- 1279151
- DOI:
- https://doi.org/10.17188/1279151
Citation Formats
The Materials Project. Materials Data on BiTeIr by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1279151.
The Materials Project. Materials Data on BiTeIr by Materials Project. United States. doi:https://doi.org/10.17188/1279151
The Materials Project. 2020.
"Materials Data on BiTeIr by Materials Project". United States. doi:https://doi.org/10.17188/1279151. https://www.osti.gov/servlets/purl/1279151. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1279151,
title = {Materials Data on BiTeIr by Materials Project},
author = {The Materials Project},
abstractNote = {IrBiTe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ir is bonded to four equivalent Bi atoms to form distorted IrBi4 tetrahedra that share corners with four equivalent TeBi4 tetrahedra, corners with twelve equivalent IrBi4 tetrahedra, and edges with six equivalent TeBi4 tetrahedra. All Ir–Bi bond lengths are 2.98 Å. Bi is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Te atoms. All Bi–Te bond lengths are 2.98 Å. Te is bonded to four equivalent Bi atoms to form distorted TeBi4 tetrahedra that share corners with four equivalent IrBi4 tetrahedra, corners with twelve equivalent TeBi4 tetrahedra, and edges with six equivalent IrBi4 tetrahedra.},
doi = {10.17188/1279151},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon Jul 20 00:00:00 EDT 2020},
month = {Mon Jul 20 00:00:00 EDT 2020}
}