Materials Data on Rb3Mo by Materials Project
Rb3Mo is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m 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 Mo atoms to form a mixture of distorted edge, face, and corner-sharing RbRb4Mo4 tetrahedra. All Rb–Rb bond lengths are 4.23 Å. All Rb–Mo bond lengths are 4.23 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Mo 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:
- 1314673
- Report Number(s):
- mp-974933
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Rb3In by Materials Project
Materials Data on Rb3Bi by Materials Project
Materials Data on Rb3Co by Materials Project
Dataset
·
Sun May 03 00:00:00 EDT 2020
·
OSTI ID:1754955
Materials Data on Rb3Bi by Materials Project
Dataset
·
Thu Jul 16 00:00:00 EDT 2020
·
OSTI ID:1199411
Materials Data on Rb3Co by Materials Project
Dataset
·
Thu Jul 23 00:00:00 EDT 2020
·
OSTI ID:1314704