Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38018
- 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: 6
- Number of elements: 2
- Element list: ['Al', 'Ag']
- Chemical System: Ag-Al
- Density: 7.975608903864504
- Atomic Density: 0.05936550025031349
- Unit Cell Volume: 101.06880216120669
- Molar Volume: 10.144175884322983
- Full Formula: Al2 Ag4
- Reduced Formula: AlAg2
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
