Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-18973
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Rb']
- Chemical System: Rb
- Density: 1.5634916451839376
- Atomic Density: 0.011016507699549382
- Unit Cell Volume: 726.182944557578
- Molar Volume: 54.66469887046264
- Full Formula: Rb8
- Reduced Formula: Rb
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
