Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30511
- 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: ['Ag', 'O', 'F']
- Chemical System: Ag-F-O
- Density: 4.985652267626703
- Atomic Density: 0.07559682383114855
- Unit Cell Volume: 105.8245518074758
- Molar Volume: 7.966129335606647
- Full Formula: Ag2 O4 F2
- Reduced Formula: AgO2F
- Formula Anonymous: ABC2
- Spacegroup Number: 20
- Spacegroup Symbol: C222_1
- Crystal System: orthorhombic
- Pointgroup: 222
