Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52847
- 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', 'N', 'O']
- Chemical System: Ag-N-O
- Density: 7.075072169167246
- Atomic Density: 0.06895301963973398
- Unit Cell Volume: 203.03679335795962
- Molar Volume: 8.733686779004756
- Full Formula: Ag7 N1 O6
- Reduced Formula: Ag7NO6
- Formula Anonymous: AB6C7
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
