Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592499
- 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', 'Re']
- Chemical System: Ag-Re
- Density: 13.50852343787879
- Atomic Density: 0.06071767539716643
- Unit Cell Volume: 98.81801239511893
- Molar Volume: 9.918266337780516
- Full Formula: Re2 Ag4
- Reduced Formula: ReAg2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
