Materials Data on RbBi3F10 by Materials Project
RbBi3F10 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded in a distorted tetrahedral geometry to four equivalent F1- atoms. All Rb–F bond lengths are 2.89 Å. Bi3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are four shorter (2.31 Å) and four longer (2.49 Å) Bi–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Bi3+ atoms. In the second F1- site, F1- is bonded to one Rb1+ and three equivalent Bi3+ atoms to form a mixture of edge and corner-sharing FRbBi3 tetrahedra.
- 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:
- 1742526
- Report Number(s):
- mp-1209295
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on TlBi3F10 by Materials Project
Materials Data on KBi3F10 by Materials Project
Materials Data on RbEu3F10 by Materials Project
Dataset
·
Sat May 09 00:00:00 EDT 2020
·
OSTI ID:1675487
Materials Data on KBi3F10 by Materials Project
Dataset
·
Sat May 09 00:00:00 EDT 2020
·
OSTI ID:1699552
Materials Data on RbEu3F10 by Materials Project
Dataset
·
Thu Jul 23 00:00:00 EDT 2020
·
OSTI ID:1261758