Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123346
- 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: ['Ag', 'Os']
- Chemical System: Ag-Os
- Density: 12.782801091822702
- Atomic Density: 0.05992576405609165
- Unit Cell Volume: 66.74925323031216
- Molar Volume: 10.049334964445611
- Full Formula: Ag3 Os1
- Reduced Formula: Ag3Os
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
