Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on TaSiTc2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1728989· OSTI ID:1728989
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.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1728989
Report Number(s):
mp-1097178
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on SiTc2P by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1712131

Materials Data on SiTc2Sb by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1741780

Materials Data on SiTc2As by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1689730