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Materials Data on Rb3Si by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1700196· OSTI ID:1700196
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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