Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-123350
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['Rb']
- Chemical System: Rb
- Density: 1.4777951629422703
- Atomic Density: 0.010412682306975212
- Unit Cell Volume: 384.1469356383315
- Molar Volume: 57.83467297341732
- Full Formula: Rb4
- Reduced Formula: Rb
- Formula Anonymous: A
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
