Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214828
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 29
- Number of elements: 1
- Element list: ['Pu']
- Chemical System: Pu
- Density: 14.627037417308872
- Atomic Density: 0.036100851745598996
- Unit Cell Volume: 803.3051464924329
- Molar Volume: 16.681436777275348
- Full Formula: Pu29
- Reduced Formula: Pu
- Formula Anonymous: A
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
