Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214829
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 29
- Number of elements: 1
- Element list: ['Rb']
- Chemical System: Rb
- Density: 1.5523418097923514
- Atomic Density: 0.010937944921284158
- Unit Cell Volume: 2651.3207196325216
- Molar Volume: 55.05733301217772
- Full Formula: Rb29
- Reduced Formula: Rb
- Formula Anonymous: A
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
