Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-676248
- 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: 15.141065773838216
- Atomic Density: 0.03736952023687806
- Unit Cell Volume: 26.759776247091107
- Molar Volume: 16.11511392660872
- Full Formula: Pu1
- Reduced Formula: Pu
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
