Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1740364
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ag', 'O', 'S']
- Chemical System: Ag-O-S
- Density: 4.07384438687613
- Atomic Density: 0.07218114480181155
- Unit Cell Volume: 83.12420115355965
- Molar Volume: 8.343093998488177
- Full Formula: Ag1 S1 O4
- Reduced Formula: AgSO4
- Formula Anonymous: ABC4
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
