Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30510
- 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: 8
- Number of elements: 3
- Element list: ['Au', 'O', 'F']
- Chemical System: Au-F-O
- Density: 7.234199248316218
- Atomic Density: 0.07027698568670462
- Unit Cell Volume: 113.83527511643804
- Molar Volume: 8.569150627556441
- Full Formula: Au2 O4 F2
- Reduced Formula: AuO2F
- Formula Anonymous: ABC2
- Spacegroup Number: 20
- Spacegroup Symbol: C222_1
- Crystal System: orthorhombic
- Pointgroup: 222
