Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107416
- 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: 10
- Number of elements: 4
- Element list: ['Rb', 'Al', 'Ag', 'Br']
- Chemical System: Ag-Al-Br-Rb
- Density: 4.277856406194908
- Atomic Density: 0.03280889843211579
- Unit Cell Volume: 304.7953597311654
- Molar Volume: 18.355205592959138
- Full Formula: Rb2 Al1 Ag1 Br6
- Reduced Formula: Rb2AlAgBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
