Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214871
- 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: 20
- Number of elements: 1
- Element list: ['Ce']
- Chemical System: Ce
- Density: 6.315755064318305
- Atomic Density: 0.027144912798075557
- Unit Cell Volume: 736.7863049984785
- Molar Volume: 22.185154193705646
- Full Formula: Ce20
- Reduced Formula: Ce
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
