Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109499
- 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: 4
- Number of elements: 2
- Element list: ['Al', 'Ag']
- Chemical System: Ag-Al
- Density: 4.593470513348375
- Atomic Density: 0.058603068654311016
- Unit Cell Volume: 68.25581137389378
- Molar Volume: 10.276152594539933
- Full Formula: Al3 Ag1
- Reduced Formula: Al3Ag
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
