Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240059
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ag', 'Rb']
- Chemical System: Ag-Rb
- Density: 1.0299670146086586
- Atomic Density: 0.006674162628637566
- Unit Cell Volume: 898.9891816922678
- Molar Volume: 90.23065656446754
- Full Formula: Rb4 Ag2
- Reduced Formula: Rb2Ag
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
