Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14911
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ag', 'F']
- Chemical System: Ag-F
- Density: 5.515916080280049
- Atomic Density: 0.06831855813898599
- Unit Cell Volume: 87.82386753235794
- Molar Volume: 8.81479487279089
- Full Formula: Ag2 F4
- Reduced Formula: AgF2
- Formula Anonymous: AB2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
