Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34561
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Si', 'Ag', 'O']
- Chemical System: Ag-O-Si
- Density: 6.536145810099425
- Atomic Density: 0.06766313033415332
- Unit Cell Volume: 266.02375490325795
- Molar Volume: 8.900180541839775
- Full Formula: Si2 Ag8 O8
- Reduced Formula: Si(AgO)4
- Formula Anonymous: AB4C4
- Spacegroup Number: 86
- Spacegroup Symbol: P4_2/n
- Crystal System: tetragonal
- Pointgroup: 4/m
