Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592480
- 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', 'Ba']
- Chemical System: Ag-Ba
- Density: 7.559432464063892
- Atomic Density: 0.03868197585479422
- Unit Cell Volume: 155.11100111646348
- Molar Volume: 15.568338035797671
- Full Formula: Ba2 Ag4
- Reduced Formula: BaAg2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
