Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-676673
- 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: 2
- Number of elements: 1
- Element list: ['Cs']
- Chemical System: Cs
- Density: 1.9281453925283125
- Atomic Density: 0.008736709290376114
- Unit Cell Volume: 228.9191426116343
- Molar Volume: 68.92916497328879
- Full Formula: Cs2
- Reduced Formula: Cs
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
