Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109486
- 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', 'Al', 'Tl', 'Br']
- Chemical System: Al-Br-Rb-Tl
- Density: 4.149241563635046
- Atomic Density: 0.028339145041462878
- Unit Cell Volume: 352.86879633697646
- Molar Volume: 21.25025561353045
- Full Formula: Rb2 Al1 Tl1 Br6
- Reduced Formula: Rb2AlTlBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
