Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214561
- 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: 15.304441616805514
- Atomic Density: 0.037772746598957053
- Unit Cell Volume: 26.474114011810066
- Molar Volume: 15.943084107540852
- Full Formula: Pu1
- Reduced Formula: Pu
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
