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Title: Materials Data on CuTcBi by Materials Project

Abstract

TcCuBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tc3- is bonded in a body-centered cubic geometry to four equivalent Cu1+ and four equivalent Bi2+ atoms. All Tc–Cu bond lengths are 2.70 Å. All Tc–Bi bond lengths are 2.70 Å. Cu1+ is bonded to four equivalent Tc3- atoms to form CuTc4 tetrahedra that share corners with four equivalent BiTc4 tetrahedra, corners with twelve equivalent CuTc4 tetrahedra, and edges with six equivalent BiTc4 tetrahedra. Bi2+ is bonded to four equivalent Tc3- atoms to form BiTc4 tetrahedra that share corners with four equivalent CuTc4 tetrahedra, corners with twelve equivalent BiTc4 tetrahedra, and edges with six equivalent CuTc4 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-631463
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; CuTcBi; Bi-Cu-Tc
OSTI Identifier:
1279161
DOI:
https://doi.org/10.17188/1279161

Citation Formats

The Materials Project. Materials Data on CuTcBi by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1279161.
The Materials Project. Materials Data on CuTcBi by Materials Project. United States. doi:https://doi.org/10.17188/1279161
The Materials Project. 2017. "Materials Data on CuTcBi by Materials Project". United States. doi:https://doi.org/10.17188/1279161. https://www.osti.gov/servlets/purl/1279161. Pub date:Wed May 10 00:00:00 EDT 2017
@article{osti_1279161,
title = {Materials Data on CuTcBi by Materials Project},
author = {The Materials Project},
abstractNote = {TcCuBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tc3- is bonded in a body-centered cubic geometry to four equivalent Cu1+ and four equivalent Bi2+ atoms. All Tc–Cu bond lengths are 2.70 Å. All Tc–Bi bond lengths are 2.70 Å. Cu1+ is bonded to four equivalent Tc3- atoms to form CuTc4 tetrahedra that share corners with four equivalent BiTc4 tetrahedra, corners with twelve equivalent CuTc4 tetrahedra, and edges with six equivalent BiTc4 tetrahedra. Bi2+ is bonded to four equivalent Tc3- atoms to form BiTc4 tetrahedra that share corners with four equivalent CuTc4 tetrahedra, corners with twelve equivalent BiTc4 tetrahedra, and edges with six equivalent CuTc4 tetrahedra.},
doi = {10.17188/1279161},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed May 10 00:00:00 EDT 2017},
month = {Wed May 10 00:00:00 EDT 2017}
}