Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1277938
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 28
- Number of elements: 1
- Element list: ['Rb']
- Chemical System: Rb
- Density: 1.5933635432776687
- Atomic Density: 0.011226987874715927
- Unit Cell Volume: 2493.990401740634
- Molar Volume: 53.639861619182305
- Full Formula: Rb28
- Reduced Formula: Rb
- Formula Anonymous: A
- Spacegroup Number: 226
- Spacegroup Symbol: Fm-3c
- Crystal System: cubic
- Pointgroup: m-3m
