Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50804
- 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: 8
- Number of elements: 3
- Element list: ['Li', 'Ag', 'F']
- Chemical System: Ag-F-Li
- Density: 5.140520292635041
- Atomic Density: 0.08103591611849799
- Unit Cell Volume: 98.72165803989533
- Molar Volume: 7.431446509710443
- Full Formula: Li2 Ag2 F4
- Reduced Formula: LiAgF2
- Formula Anonymous: ABC2
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
