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Title: Materials Data on TaSiTc2 by Materials Project

Abstract

TaTc2Si crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TaTc2Si ribbons oriented in the (1, 0, 0) direction. Ta5+ is bonded in a linear geometry to two equivalent Tc+0.50- atoms. Both Ta–Tc bond lengths are 2.25 Å. Tc+0.50- is bonded in a distorted linear geometry to one Ta5+ and one Si4- atom. The Tc–Si bond length is 2.31 Å. Si4- is bonded in a linear geometry to two equivalent Tc+0.50- atoms.

Authors:
Publication Date:
Other Number(s):
mp-1097178
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; TaSiTc2; Si-Ta-Tc
OSTI Identifier:
1728989
DOI:
https://doi.org/10.17188/1728989

Citation Formats

The Materials Project. Materials Data on TaSiTc2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1728989.
The Materials Project. Materials Data on TaSiTc2 by Materials Project. United States. doi:https://doi.org/10.17188/1728989
The Materials Project. 2020. "Materials Data on TaSiTc2 by Materials Project". United States. doi:https://doi.org/10.17188/1728989. https://www.osti.gov/servlets/purl/1728989. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1728989,
title = {Materials Data on TaSiTc2 by Materials Project},
author = {The Materials Project},
abstractNote = {TaTc2Si crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TaTc2Si ribbons oriented in the (1, 0, 0) direction. Ta5+ is bonded in a linear geometry to two equivalent Tc+0.50- atoms. Both Ta–Tc bond lengths are 2.25 Å. Tc+0.50- is bonded in a distorted linear geometry to one Ta5+ and one Si4- atom. The Tc–Si bond length is 2.31 Å. Si4- is bonded in a linear geometry to two equivalent Tc+0.50- atoms.},
doi = {10.17188/1728989},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}