Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-18969
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 26
- Number of elements: 1
- Element list: ['Rb']
- Chemical System: Rb
- Density: 1.5228620543171714
- Atomic Density: 0.010730227819518035
- Unit Cell Volume: 2423.061321466689
- Molar Volume: 56.123139799938514
- Full Formula: Rb26
- Reduced Formula: Rb
- Formula Anonymous: A
- Spacegroup Number: 20
- Spacegroup Symbol: C222_1
- Crystal System: orthorhombic
- Pointgroup: 222
