Materials Data on Rb3Si by Materials Project
Rb3Si is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to four equivalent Rb and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing RbRb4Si4 tetrahedra. All Rb–Rb bond lengths are 3.89 Å. All Rb–Si bond lengths are 3.89 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Si is bonded in a body-centered cubic geometry to eight equivalent Rb 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:
- 1700196
- Report Number(s):
- mp-1186867
- Country of Publication:
- United States
- Language:
- English
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