Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-622104
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Ce']
- Chemical System: Ce
- Density: 6.2016627004631415
- Atomic Density: 0.026654547475760924
- Unit Cell Volume: 37.51705036108299
- Molar Volume: 22.593295817445057
- Full Formula: Ce1
- Reduced Formula: Ce
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
