Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97997
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Ag', 'F']
- Chemical System: Ag-F
- Density: 5.002981654549276
- Atomic Density: 0.07309968858925082
- Unit Cell Volume: 328.31877212031185
- Molar Volume: 8.238257749412007
- Full Formula: Ag6 F18
- Reduced Formula: AgF3
- Formula Anonymous: AB3
- Spacegroup Number: 182
- Spacegroup Symbol: P6_322
- Crystal System: hexagonal
- Pointgroup: 622
