Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-584410
- 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: 2
- Number of elements: 1
- Element list: ['Ce']
- Chemical System: Ce
- Density: 6.158329995138451
- Atomic Density: 0.02646830489742079
- Unit Cell Volume: 75.56207349700323
- Molar Volume: 22.75227213582094
- Full Formula: Ce2
- Reduced Formula: Ce
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
