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

Materials Data on AlTc2Mo by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1663498· OSTI ID:1663498
MoTc2Al crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MoTc2Al ribbons oriented in the (1, 0, 0) direction. Mo3+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Mo–Tc bond lengths are 2.21 Å. Tc3- is bonded in a linear geometry to one Mo3+ and one Al3+ atom. The Tc–Al bond length is 2.52 Å. Al3+ 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:
1663498
Report Number(s):
mp-1097493
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on AlReTc2 by Materials Project
Dataset · Thu Apr 30 00:00:00 EDT 2020 · OSTI ID:1686510

Materials Data on AlTc2W by Materials Project
Dataset · Thu Apr 30 00:00:00 EDT 2020 · OSTI ID:1750557

Materials Data on AlTc2Sb by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1749742