Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38102
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Rb', 'Tl', 'Ga', 'F']
- Chemical System: F-Ga-Rb-Tl
- Density: 4.991930344019234
- Atomic Density: 0.05377525801944346
- Unit Cell Volume: 185.9591263399296
- Molar Volume: 11.198720344256797
- Full Formula: Rb2 Tl1 Ga1 F6
- Reduced Formula: Rb2TlGaF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
