Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52285
- 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: 9
- Number of elements: 3
- Element list: ['Li', 'Ag', 'F']
- Chemical System: Ag-F-Li
- Density: 4.625133493514189
- Atomic Density: 0.0744588078147465
- Unit Cell Volume: 120.87220120945261
- Molar Volume: 8.087882329492954
- Full Formula: Li1 Ag2 F6
- Reduced Formula: LiAg2F6
- Formula Anonymous: AB2C6
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
