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

Materials Data on Zr2TcMo by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1677260· OSTI ID:1677260
Zr2MoTc crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2MoTc ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Mo and one Tc atom. The Zr–Mo bond length is 2.40 Å. The Zr–Tc bond length is 2.31 Å. Mo is bonded in a linear geometry to two equivalent Zr atoms. Tc is bonded in a linear geometry to two equivalent Zr 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:
1677260
Report Number(s):
mp-1093638
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Zr2TcRu by Materials Project
Dataset · Thu Sep 03 00:00:00 EDT 2020 · OSTI ID:1758480

Materials Data on NbTcMo2 by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1695318

Materials Data on ZrTiTc2 by Materials Project
Dataset · Thu Sep 03 00:00:00 EDT 2020 · OSTI ID:1759763