Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-311168
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Co', 'U']
- Chemical System: Co-U
- Density: 18.43770076072812
- Atomic Density: 0.05745488607437122
- Unit Cell Volume: 69.61984042266288
- Molar Volume: 10.481511967850343
- Full Formula: U3 Co1
- Reduced Formula: U3Co
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
