Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4549
- 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: 6
- Number of elements: 2
- Element list: ['Ag', 'F']
- Chemical System: Ag-F
- Density: 5.489172527236934
- Atomic Density: 0.06798732014391368
- Unit Cell Volume: 88.25175028666177
- Molar Volume: 8.85774104237746
- Full Formula: Ag2 F4
- Reduced Formula: AgF2
- Formula Anonymous: AB2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
