Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36245
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Rb', 'Ag', 'O']
- Chemical System: Ag-O-Rb
- Density: 5.559035169681707
- Atomic Density: 0.04797653759447675
- Unit Cell Volume: 62.53056494734151
- Molar Volume: 12.552262130507085
- Full Formula: Rb1 Ag1 O1
- Reduced Formula: RbAgO
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
