Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1277954
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 28
- Number of elements: 1
- Element list: ['Cs']
- Chemical System: Cs
- Density: 1.905808427787322
- Atomic Density: 0.008635497230265068
- Unit Cell Volume: 3242.43054607992
- Molar Volume: 69.73704697506052
- Full Formula: Cs28
- Reduced Formula: Cs
- Formula Anonymous: A
- Spacegroup Number: 226
- Spacegroup Symbol: Fm-3c
- Crystal System: cubic
- Pointgroup: m-3m
