Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-440396
- Created at: Sept. 4, 2022, 2:59 p.m.
- Last updated at: Sept. 4, 2022, 2:59 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pu', 'U', 'W']
- Chemical System: Pu-U-W
- Density: 20.305558250923777
- Atomic Density: 0.05411360768176241
- Unit Cell Volume: 73.91856080865398
- Molar Volume: 11.128699449158342
- Full Formula: Pu1 U2 W1
- Reduced Formula: PuU2W
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
