Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7453
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Pu']
- Chemical System: Pu
- Density: 19.414228235987537
- Atomic Density: 0.047916071813232305
- Unit Cell Volume: 166.9585944186425
- Molar Volume: 12.568101958510193
- Full Formula: Pu8
- Reduced Formula: Pu
- Formula Anonymous: A
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
