skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: 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:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-631440
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; BiTeIr; Bi-Ir-Te
OSTI Identifier:
1279151
DOI:
10.17188/1279151

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on BiTeIr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279151.
Persson, Kristin, & Project, Materials. Materials Data on BiTeIr by Materials Project. United States. doi:10.17188/1279151.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on BiTeIr by Materials Project". United States. doi: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 = {Persson, Kristin and Project, Materials},
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 = {2020},
month = {7}
}

Dataset:

Save / Share: