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

Materials Data on ZnSiTc2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1687182· OSTI ID:1687182
Tc2ZnSi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Tc2ZnSi ribbons oriented in the (1, 0, 0) direction. Tc3- is bonded in a linear geometry to one Zn2+ and one Si4+ atom. The Tc–Zn bond length is 2.64 Å. The Tc–Si bond length is 2.26 Å. Zn2+ is bonded in a linear geometry to two equivalent Tc3- atoms. Si4+ is bonded in a linear geometry to two equivalent Tc3- 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:
1687182
Report Number(s):
mp-1097179
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on SiTc2Ni by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1708073

Materials Data on CuSiTc2 by Materials Project
Dataset · Wed Jul 15 00:00:00 EDT 2020 · OSTI ID:1666664

Materials Data on BeSiTc2 by Materials Project
Dataset · Fri May 01 00:00:00 EDT 2020 · OSTI ID:1680481