Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102326
- 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: 2
- Element list: ['Si', 'Ag']
- Chemical System: Ag-Si
- Density: 8.49841286806329
- Atomic Density: 0.058208790689028414
- Unit Cell Volume: 68.7181429583272
- Molar Volume: 10.34575824152123
- Full Formula: Si1 Ag3
- Reduced Formula: SiAg3
- Formula Anonymous: AB3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
