Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36103
- 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: 12
- Number of elements: 3
- Element list: ['Ag', 'S', 'O']
- Chemical System: Ag-O-S
- Density: 4.134270656578211
- Atomic Density: 0.07325178886893652
- Unit Cell Volume: 163.81852491644437
- Molar Volume: 8.221151801186627
- Full Formula: Ag2 S2 O8
- Reduced Formula: AgSO4
- Formula Anonymous: ABC4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
