Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-8533
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Rb']
- Chemical System: Rb
- Density: 1.5839805670087055
- Atomic Density: 0.011160874550330645
- Unit Cell Volume: 89.5987133884929
- Molar Volume: 53.95760639404008
- Full Formula: Rb1
- Reduced Formula: Rb
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
