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Title: Materials Data on ZnTcMo by Materials Project

Abstract

MoTcZn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mo is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Zn atoms. All Mo–Tc bond lengths are 2.59 Å. All Mo–Zn bond lengths are 2.59 Å. Tc is bonded to four equivalent Mo and six equivalent Zn atoms to form distorted TcZn6Mo4 tetrahedra that share corners with four equivalent ZnTc6Mo4 tetrahedra, corners with six equivalent TcZn6Mo4 tetrahedra, edges with six equivalent ZnTc6Mo4 tetrahedra, and faces with twelve equivalent TcZn6Mo4 tetrahedra. All Tc–Zn bond lengths are 2.99 Å. Zn is bonded to four equivalent Mo and six equivalent Tc atoms to form distorted ZnTc6Mo4 tetrahedra that share corners with four equivalent TcZn6Mo4 tetrahedra, corners with six equivalent ZnTc6Mo4 tetrahedra, edges with six equivalent TcZn6Mo4 tetrahedra, and faces with twelve equivalent ZnTc6Mo4 tetrahedra.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1279088
Report Number(s):
mp-631349
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; ZnTcMo; Mo-Tc-Zn

Citation Formats

The Materials Project. Materials Data on ZnTcMo by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279088.
The Materials Project. Materials Data on ZnTcMo by Materials Project. United States. https://doi.org/10.17188/1279088
The Materials Project. 2020. "Materials Data on ZnTcMo by Materials Project". United States. https://doi.org/10.17188/1279088. https://www.osti.gov/servlets/purl/1279088.
@article{osti_1279088,
title = {Materials Data on ZnTcMo by Materials Project},
author = {The Materials Project},
abstractNote = {MoTcZn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mo is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Zn atoms. All Mo–Tc bond lengths are 2.59 Å. All Mo–Zn bond lengths are 2.59 Å. Tc is bonded to four equivalent Mo and six equivalent Zn atoms to form distorted TcZn6Mo4 tetrahedra that share corners with four equivalent ZnTc6Mo4 tetrahedra, corners with six equivalent TcZn6Mo4 tetrahedra, edges with six equivalent ZnTc6Mo4 tetrahedra, and faces with twelve equivalent TcZn6Mo4 tetrahedra. All Tc–Zn bond lengths are 2.99 Å. Zn is bonded to four equivalent Mo and six equivalent Tc atoms to form distorted ZnTc6Mo4 tetrahedra that share corners with four equivalent TcZn6Mo4 tetrahedra, corners with six equivalent ZnTc6Mo4 tetrahedra, edges with six equivalent TcZn6Mo4 tetrahedra, and faces with twelve equivalent ZnTc6Mo4 tetrahedra.},
doi = {10.17188/1279088},
url = {https://www.osti.gov/biblio/1279088}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon Jul 20 00:00:00 EDT 2020},
month = {Mon Jul 20 00:00:00 EDT 2020}
}