Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40468
- 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: 28
- Number of elements: 3
- Element list: ['Li', 'Ag', 'F']
- Chemical System: Ag-F-Li
- Density: 5.1116850019236555
- Atomic Density: 0.07214727812749501
- Unit Cell Volume: 388.0950290393467
- Molar Volume: 8.347010332611548
- Full Formula: Li4 Ag8 F16
- Reduced Formula: LiAg2F4
- Formula Anonymous: AB2C4
- Spacegroup Number: 90
- Spacegroup Symbol: P42_12
- Crystal System: tetragonal
- Pointgroup: 422
