Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215273
- 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: 2
- Number of elements: 1
- Element list: ['Pu']
- Chemical System: Pu
- Density: 14.91518207772785
- Atomic Density: 0.03681201883776504
- Unit Cell Volume: 54.33008194454748
- Molar Volume: 16.359170048619973
- Full Formula: Pu2
- Reduced Formula: Pu
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
