Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30516
- 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: 5.121733638111918
- Atomic Density: 0.07766020868814522
- Unit Cell Volume: 103.01285735820068
- Molar Volume: 7.754474088761078
- Full Formula: Ag2 O4 F2
- Reduced Formula: AgO2F
- Formula Anonymous: ABC2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
