Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-676247
- 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: 1
- Number of elements: 1
- Element list: ['Pu']
- Chemical System: Pu
- Density: 15.099885746582121
- Atomic Density: 0.03726788420379506
- Unit Cell Volume: 26.832754833400717
- Molar Volume: 16.159062658530946
- Full Formula: Pu1
- Reduced Formula: Pu
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
