Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52214
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Li', 'Ag', 'F']
- Chemical System: Ag-F-Li
- Density: 3.888531706040036
- Atomic Density: 0.05488346374975693
- Unit Cell Volume: 127.54297053693156
- Molar Volume: 10.972596021741921
- Full Formula: Li1 Ag2 F4
- Reduced Formula: LiAg2F4
- Formula Anonymous: AB2C4
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
