Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9727
- 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: 14
- Number of elements: 3
- Element list: ['Ag', 'S', 'O']
- Chemical System: Ag-O-S
- Density: 5.318730659122636
- Atomic Density: 0.07190883002634108
- Unit Cell Volume: 194.69097181627947
- Molar Volume: 8.374688835563056
- Full Formula: Ag4 S2 O8
- Reduced Formula: Ag2SO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
