Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-311518
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Os', 'Pu']
- Chemical System: Os-Pu
- Density: 22.583646951600105
- Atomic Density: 0.05898827878671485
- Unit Cell Volume: 67.81008163440204
- Molar Volume: 10.2090464137365
- Full Formula: Pu3 Os1
- Reduced Formula: Pu3Os
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
