Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239472
- 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: ['Cd', 'Pu']
- Chemical System: Cd-Pu
- Density: 3.000988375304154
- Atomic Density: 0.009030001659588555
- Unit Cell Volume: 664.451705125532
- Molar Volume: 66.69036160813279
- Full Formula: Pu4 Cd2
- Reduced Formula: Pu2Cd
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
