Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1105338
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Pu', 'U']
- Chemical System: Pu-U
- Density: 22.506179568999503
- Atomic Density: 0.05623537450531308
- Unit Cell Volume: 35.5648027170343
- Molar Volume: 10.70881240318055
- Full Formula: Pu1 U1
- Reduced Formula: PuU
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
