Materials Data on SiTc2Mo by Materials Project
MoTc2Si crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MoTc2Si ribbons oriented in the (1, 0, 0) direction. Mo2+ is bonded in a linear geometry to two equivalent Tc3- atoms. Both Mo–Tc bond lengths are 2.24 Å. Tc3- is bonded in a linear geometry to one Mo2+ and one Si4+ atom. The Tc–Si bond length is 2.30 Å. 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:
- 1674154
- Report Number(s):
- mp-1093599
- Country of Publication:
- United States
- Language:
- English
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