Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109899
- 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', 'Sc', 'Tl', 'F']
- Chemical System: F-Rb-Sc-Tl
- Density: 4.45928598706658
- Atomic Density: 0.050264262662523804
- Unit Cell Volume: 198.94850675798003
- Molar Volume: 11.980959116883671
- Full Formula: Rb2 Sc1 Tl1 F6
- Reduced Formula: Rb2ScTlF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
