Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1105547
- 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: ['Co', 'U']
- Chemical System: Co-U
- Density: 13.794053516581316
- Atomic Density: 0.05594635177881219
- Unit Cell Volume: 35.74853295005079
- Molar Volume: 10.764134869435194
- Full Formula: U1 Co1
- Reduced Formula: UCo
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
