Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99714
- 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', 'Ta', 'Ag', 'Br']
- Chemical System: Ag-Br-Rb-Ta
- Density: 4.886764548069728
- Atomic Density: 0.03133469552749029
- Unit Cell Volume: 319.13506200265726
- Molar Volume: 19.218762648313295
- Full Formula: Rb2 Ta1 Ag1 Br6
- Reduced Formula: Rb2TaAgBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
