Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-300626
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Co', 'U']
- Chemical System: Co-U
- Density: 17.73354463062373
- Atomic Density: 0.05526062059849959
- Unit Cell Volume: 72.38427575872367
- Molar Volume: 10.897707435742246
- Full Formula: U3 Co1
- Reduced Formula: U3Co
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
