Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107417
- 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', 'Ce', 'Ag', 'Br']
- Chemical System: Ag-Br-Ce-Rb
- Density: 4.064204923165686
- Atomic Density: 0.027244818891438732
- Unit Cell Volume: 367.0422636996257
- Molar Volume: 22.103801768681844
- Full Formula: Rb2 Ce1 Ag1 Br6
- Reduced Formula: Rb2CeAgBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
