Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31137
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 17
- Number of elements: 1
- Element list: ['Pu']
- Chemical System: Pu
- Density: 15.514273458796412
- Atomic Density: 0.03829063056979146
- Unit Cell Volume: 443.9728400140731
- Molar Volume: 15.727452565774756
- Full Formula: Pu17
- Reduced Formula: Pu
- Formula Anonymous: A
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
