Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-6089
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 1
- Element list: ['Pu']
- Chemical System: Pu
- Density: 22.830737034349635
- Atomic Density: 0.05634832464053772
- Unit Cell Volume: 283.94810497150775
- Molar Volume: 10.687346604210472
- Full Formula: Pu16
- Reduced Formula: Pu
- Formula Anonymous: A
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
