Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50746
- 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: 24
- Number of elements: 3
- Element list: ['Ag', 'Sn', 'O']
- Chemical System: Ag-O-Sn
- Density: 7.021141366452587
- Atomic Density: 0.06633478671564155
- Unit Cell Volume: 361.80111806013946
- Molar Volume: 9.078405250348075
- Full Formula: Ag8 Sn4 O12
- Reduced Formula: Ag2SnO3
- Formula Anonymous: AB2C3
- Spacegroup Number: 182
- Spacegroup Symbol: P6_322
- Crystal System: hexagonal
- Pointgroup: 622
