Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18819
- 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', 'Al', 'Ag']
- Chemical System: Ag-Al-Li
- Density: 3.980900395081667
- Atomic Density: 0.06447458428084604
- Unit Cell Volume: 62.039950231804916
- Molar Volume: 9.340332825983095
- Full Formula: Li2 Al1 Ag1
- Reduced Formula: Li2AlAg
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
