Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215095
- 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: 21.696908148287978
- Atomic Density: 0.05354993236513733
- Unit Cell Volume: 74.69663962832797
- Molar Volume: 11.245841953519628
- Full Formula: Pu4
- Reduced Formula: Pu
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
