Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9086
- 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: 16
- Number of elements: 2
- Element list: ['Ag', 'O']
- Chemical System: Ag-O
- Density: 7.493081833476839
- Atomic Density: 0.07285907459737725
- Unit Cell Volume: 219.60202059135074
- Molar Volume: 8.26546424488458
- Full Formula: Ag8 O8
- Reduced Formula: AgO
- Formula Anonymous: AB
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
