Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120884
- 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: 4
- Number of elements: 3
- Element list: ['Ag', 'O', 'F']
- Chemical System: Ag-F-O
- Density: 5.687088059147197
- Atomic Density: 0.08463490048306296
- Unit Cell Volume: 47.261826707062475
- Molar Volume: 7.115434325116438
- Full Formula: Ag1 O1 F2
- Reduced Formula: AgOF2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
