Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-676291
- 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: 15.148714360738358
- Atomic Density: 0.037388397641363175
- Unit Cell Volume: 26.746265234263195
- Molar Volume: 16.106977404502736
- Full Formula: Pu1
- Reduced Formula: Pu
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
