Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-461792
- Created at: Sept. 4, 2022, 3:02 p.m.
- Last updated at: Sept. 4, 2022, 3:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Co', 'Pu', 'U']
- Chemical System: Co-Pu-U
- Density: 20.479782146051498
- Atomic Density: 0.06284743178030383
- Unit Cell Volume: 63.64619661759331
- Molar Volume: 9.582158871744571
- Full Formula: Pu2 U1 Co1
- Reduced Formula: Pu2UCo
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
