Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215677
- 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: 1
- Number of elements: 1
- Element list: ['Cs']
- Chemical System: Cs
- Density: 1.9053327310369403
- Atomic Density: 0.008633341778588774
- Unit Cell Volume: 115.83000252347965
- Molar Volume: 69.75445794275497
- Full Formula: Cs1
- Reduced Formula: Cs
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
