Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-620947
- 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: 8
- Number of elements: 1
- Element list: ['Cs']
- Chemical System: Cs
- Density: 1.9278054377912888
- Atomic Density: 0.008735168905651616
- Unit Cell Volume: 915.8380434777895
- Molar Volume: 68.94132013982811
- Full Formula: Cs8
- Reduced Formula: Cs
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
