Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-635511
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Cs']
- Chemical System: Cs
- Density: 1.9393944521240691
- Atomic Density: 0.00878768042764568
- Unit Cell Volume: 910.3653763776309
- Molar Volume: 68.5293554947059
- Full Formula: Cs8
- Reduced Formula: Cs
- Formula Anonymous: A
- Spacegroup Number: 135
- Spacegroup Symbol: P4_2/mbc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
