Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592497
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ag', 'Ta']
- Chemical System: Ag-Ta
- Density: 12.330406032551005
- Atomic Density: 0.05615708349847117
- Unit Cell Volume: 106.84315541713175
- Molar Volume: 10.723742019408732
- Full Formula: Ta2 Ag4
- Reduced Formula: TaAg2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
