Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592463
- 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', 'Rb']
- Chemical System: Ag-Rb
- Density: 6.631208268895293
- Atomic Density: 0.03977441511568937
- Unit Cell Volume: 150.85074117490285
- Molar Volume: 15.14073995175988
- Full Formula: Rb2 Ag4
- Reduced Formula: RbAg2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
