Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215542
- 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: 2
- Number of elements: 1
- Element list: ['Rb']
- Chemical System: Rb
- Density: 1.0705156221604997
- Atomic Density: 0.007542952743205487
- Unit Cell Volume: 265.1481545872805
- Molar Volume: 79.83797545894214
- Full Formula: Rb2
- Reduced Formula: Rb
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
