Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1236897
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ce', 'Pu']
- Chemical System: Ce-Pu
- Density: 2.690506193440101
- Atomic Density: 0.007738669458259629
- Unit Cell Volume: 775.3270807549592
- Molar Volume: 77.81881358910418
- Full Formula: Ce2 Pu4
- Reduced Formula: CePu2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
