Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90228
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Ag', 'I', 'O']
- Chemical System: Ag-I-O
- Density: 5.588358238149391
- Atomic Density: 0.06905134154506336
- Unit Cell Volume: 130.33780081052504
- Molar Volume: 8.721250920331375
- Full Formula: Ag2 I1 O6
- Reduced Formula: Ag2IO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
