Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238605
- 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: ['Pu', 'Sm']
- Chemical System: Pu-Sm
- Density: 2.734430692338985
- Atomic Density: 0.007738796227874698
- Unit Cell Volume: 775.3143800825696
- Molar Volume: 77.81753883515624
- Full Formula: Sm2 Pu4
- Reduced Formula: SmPu2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
