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Title: Materials Data on ScTc2Mo by Materials Project

Abstract

ScMoTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Sc–Tc bond lengths are 2.74 Å. Mo3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Mo–Tc bond lengths are 2.74 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Sc3+ and four equivalent Mo3+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-862723
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; ScTc2Mo; Mo-Sc-Tc
OSTI Identifier:
1309564
DOI:
https://doi.org/10.17188/1309564

Citation Formats

The Materials Project. Materials Data on ScTc2Mo by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1309564.
The Materials Project. Materials Data on ScTc2Mo by Materials Project. United States. doi:https://doi.org/10.17188/1309564
The Materials Project. 2020. "Materials Data on ScTc2Mo by Materials Project". United States. doi:https://doi.org/10.17188/1309564. https://www.osti.gov/servlets/purl/1309564. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1309564,
title = {Materials Data on ScTc2Mo by Materials Project},
author = {The Materials Project},
abstractNote = {ScMoTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Sc–Tc bond lengths are 2.74 Å. Mo3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Mo–Tc bond lengths are 2.74 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Sc3+ and four equivalent Mo3+ atoms.},
doi = {10.17188/1309564},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}