Materials Data on TeMo by Materials Project
MoTe is Tungsten Carbide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Mo2+ is bonded to six equivalent Te2- atoms to form a mixture of face, edge, and corner-sharing MoTe6 octahedra. The corner-sharing octahedral tilt angles are 53°. All Mo–Te bond lengths are 2.85 Å. Te2- is bonded in a 6-coordinate geometry to six equivalent Mo2+ 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:
- 1676216
- Report Number(s):
- mp-1120748
- Country of Publication:
- United States
- Language:
- English
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