Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215452
- 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: 4
- Number of elements: 1
- Element list: ['Pu']
- Chemical System: Pu
- Density: 15.303323138115687
- Atomic Density: 0.03776998609235479
- Unit Cell Volume: 105.9041957341271
- Molar Volume: 15.944249344637624
- Full Formula: Pu4
- Reduced Formula: Pu
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
