Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50688
- 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: 14
- Number of elements: 3
- Element list: ['Li', 'Ag', 'F']
- Chemical System: Ag-F-Li
- Density: 3.315468427843387
- Atomic Density: 0.0948963342025812
- Unit Cell Volume: 147.5294079338546
- Molar Volume: 6.346020434408094
- Full Formula: Li5 Ag1 F8
- Reduced Formula: Li5AgF8
- Formula Anonymous: AB5C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
