Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104565
- 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: 8
- Number of elements: 2
- Element list: ['Ga', 'Ag']
- Chemical System: Ag-Ga
- Density: 9.393252579721265
- Atomic Density: 0.05752709878367355
- Unit Cell Volume: 139.06489583428177
- Molar Volume: 10.46835471860978
- Full Formula: Ga2 Ag6
- Reduced Formula: GaAg3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
