Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-440595
- 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: ['Be', 'Co', 'U']
- Chemical System: Be-Co-U
- Density: 13.772146270852545
- Atomic Density: 0.06098332061018726
- Unit Cell Volume: 65.59170540365426
- Molar Volume: 9.875062065731465
- Full Formula: U2 Be1 Co1
- Reduced Formula: U2BeCo
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
