Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120885
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ag', 'O', 'F']
- Chemical System: Ag-F-O
- Density: 3.304134660396847
- Atomic Density: 0.06255116576552765
- Unit Cell Volume: 95.92147366990623
- Molar Volume: 9.627543605780152
- Full Formula: Ag1 O4 F1
- Reduced Formula: AgO4F
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
