Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40481
- 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: 6
- Number of elements: 3
- Element list: ['Li', 'Ag', 'F']
- Chemical System: Ag-F-Li
- Density: 4.229419571285332
- Atomic Density: 0.08009366201601742
- Unit Cell Volume: 74.91229454335723
- Molar Volume: 7.518873039911287
- Full Formula: Li1 Ag1 F4
- Reduced Formula: LiAgF4
- Formula Anonymous: ABC4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
