Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214875
- 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: 20
- Number of elements: 1
- Element list: ['Cs']
- Chemical System: Cs
- Density: 1.8578324998789182
- Atomic Density: 0.008418111271355532
- Unit Cell Volume: 2375.829845354311
- Molar Volume: 71.53790875266347
- Full Formula: Cs20
- Reduced Formula: Cs
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
