Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110374
- 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', 'Y', 'Tl', 'F']
- Chemical System: F-Rb-Tl-Y
- Density: 4.3633399997585665
- Atomic Density: 0.04544441078521103
- Unit Cell Volume: 220.04906273874053
- Molar Volume: 13.251664299187668
- Full Formula: Rb2 Y1 Tl1 F6
- Reduced Formula: Rb2YTlF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
