Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52572
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Ag', 'F']
- Chemical System: Ag-F-Li
- Density: 5.258570049667001
- Atomic Density: 0.08289686980879989
- Unit Cell Volume: 48.25272666176572
- Molar Volume: 7.264617800273952
- Full Formula: Li1 Ag1 F2
- Reduced Formula: LiAgF2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
