Materials Data on HfTaMo2 by Materials Project
HfTaMo2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two HfTaMo2 ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to two equivalent Mo atoms. Both Hf–Mo bond lengths are 2.41 Å. Ta is bonded in a linear geometry to two equivalent Mo atoms. Both Ta–Mo bond lengths are 2.31 Å. Mo is bonded in a linear geometry to one Hf and one Ta atom.
- 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:
- 1757861
- Report Number(s):
- mp-1095764
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on TaNbMo2 by Materials Project
Materials Data on TaMo2W by Materials Project
Materials Data on TaVMo2 by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1688981
Materials Data on TaMo2W by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1706836
Materials Data on TaVMo2 by Materials Project
Dataset
·
Thu Apr 30 00:00:00 EDT 2020
·
OSTI ID:1667048