Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-442398
- Created at: Sept. 4, 2022, 3 p.m.
- Last updated at: Sept. 4, 2022, 3 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Co', 'K', 'U']
- Chemical System: Co-K-U
- Density: 11.6081243342402
- Atomic Density: 0.048707235545419426
- Unit Cell Volume: 82.12332223761716
- Molar Volume: 12.363955154844218
- Full Formula: K1 U2 Co1
- Reduced Formula: KU2Co
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
