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Title: Materials Data on MnSiTc2 by Materials Project

Abstract

Tc2MnSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tc3- is bonded in a distorted body-centered cubic geometry to four equivalent Mn2+ and four equivalent Si4+ atoms. All Tc–Mn bond lengths are 2.58 Å. All Tc–Si bond lengths are 2.58 Å. Mn2+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. Si4+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms.

Authors:
Publication Date:
Other Number(s):
mp-864970
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; MnSiTc2; Mn-Si-Tc
OSTI Identifier:
1310284
DOI:
https://doi.org/10.17188/1310284

Citation Formats

The Materials Project. Materials Data on MnSiTc2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1310284.
The Materials Project. Materials Data on MnSiTc2 by Materials Project. United States. doi:https://doi.org/10.17188/1310284
The Materials Project. 2020. "Materials Data on MnSiTc2 by Materials Project". United States. doi:https://doi.org/10.17188/1310284. https://www.osti.gov/servlets/purl/1310284. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1310284,
title = {Materials Data on MnSiTc2 by Materials Project},
author = {The Materials Project},
abstractNote = {Tc2MnSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tc3- is bonded in a distorted body-centered cubic geometry to four equivalent Mn2+ and four equivalent Si4+ atoms. All Tc–Mn bond lengths are 2.58 Å. All Tc–Si bond lengths are 2.58 Å. Mn2+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. Si4+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms.},
doi = {10.17188/1310284},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}