Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214964
- 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: 8
- Number of elements: 1
- Element list: ['Cs']
- Chemical System: Cs
- Density: 1.905332601659387
- Atomic Density: 0.008633341192360124
- Unit Cell Volume: 926.6400831093546
- Molar Volume: 69.7544626792829
- Full Formula: Cs8
- Reduced Formula: Cs
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
