Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1632
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Cs', 'O']
- Chemical System: Cs-O
- Density: 2.280393194511756
- Atomic Density: 0.011609260241010352
- Unit Cell Volume: 2067.3151864766264
- Molar Volume: 51.873596034366216
- Full Formula: Cs21 O3
- Reduced Formula: Cs7O
- Formula Anonymous: AB7
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
