Materials Data on Rb2ScHgF6 by Materials Project
Rb2ScHgF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent F1- atoms to form RbF12 cuboctahedra that share corners with twelve equivalent RbF12 cuboctahedra, faces with six equivalent RbF12 cuboctahedra, faces with four equivalent ScF6 octahedra, and faces with four equivalent HgF6 octahedra. All Rb–F bond lengths are 3.28 Å. Sc2+ is bonded to six equivalent F1- atoms to form ScF6 octahedra that share corners with six equivalent HgF6 octahedra and faces with eight equivalent RbF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sc–F bond lengths are 2.03 Å. Hg2+ is bonded to six equivalent F1- atoms to form HgF6 octahedra that share corners with six equivalent ScF6 octahedra and faces with eight equivalent RbF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Hg–F bond lengths are 2.59 Å. F1- is bonded in a 1-coordinate geometry to four equivalent Rb1+, one Sc2+, and one Hg2+ atom.
- 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:
- 1689576
- Report Number(s):
- mp-1111002
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on K2ScHgF6 by Materials Project
Materials Data on Rb2HgAsF6 by Materials Project
Materials Data on Rb2HgMoF6 by Materials Project
Dataset
·
Sun May 03 00:00:00 EDT 2020
·
OSTI ID:1712127
Materials Data on Rb2HgAsF6 by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1740080
Materials Data on Rb2HgMoF6 by Materials Project
Dataset
·
Wed Aug 15 00:00:00 EDT 2018
·
OSTI ID:1653923