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Title: Materials Data on HfTc2Mo by Materials Project

Abstract

HfMoTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf4+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Hf–Tc bond lengths are 2.76 Å. Mo2+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Mo–Tc bond lengths are 2.76 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Hf4+ and four equivalent Mo2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1184589
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; HfTc2Mo; Hf-Mo-Tc
OSTI Identifier:
1688940
DOI:
https://doi.org/10.17188/1688940

Citation Formats

The Materials Project. Materials Data on HfTc2Mo by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1688940.
The Materials Project. Materials Data on HfTc2Mo by Materials Project. United States. doi:https://doi.org/10.17188/1688940
The Materials Project. 2020. "Materials Data on HfTc2Mo by Materials Project". United States. doi:https://doi.org/10.17188/1688940. https://www.osti.gov/servlets/purl/1688940. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1688940,
title = {Materials Data on HfTc2Mo by Materials Project},
author = {The Materials Project},
abstractNote = {HfMoTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf4+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Hf–Tc bond lengths are 2.76 Å. Mo2+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Mo–Tc bond lengths are 2.76 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Hf4+ and four equivalent Mo2+ atoms.},
doi = {10.17188/1688940},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}