Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2718
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Rb', 'Ru', 'F']
- Chemical System: F-Rb-Ru
- Density: 3.856696375384955
- Atomic Density: 0.06182599028071906
- Unit Cell Volume: 129.3954203349795
- Molar Volume: 9.74046793695766
- Full Formula: Rb1 Ru1 F6
- Reduced Formula: RbRuF6
- Formula Anonymous: ABC6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
