Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1216033
- 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: 3
- Number of elements: 1
- Element list: ['Cs']
- Chemical System: Cs
- Density: 1.905332637440746
- Atomic Density: 0.008633341354490703
- Unit Cell Volume: 347.49002464028894
- Molar Volume: 69.75446136932295
- Full Formula: Cs3
- Reduced Formula: Cs
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
