Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14793
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['Ga', 'Ag']
- Chemical System: Ag-Ga
- Density: 9.176022452166064
- Atomic Density: 0.058074071664440716
- Unit Cell Volume: 154.97449622618387
- Molar Volume: 10.369758116490756
- Full Formula: Ga3 Ag6
- Reduced Formula: GaAg2
- Formula Anonymous: AB2
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
