Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237535
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Bi', 'Ce']
- Chemical System: Bi-Ce
- Density: 2.4911754413849696
- Atomic Density: 0.008064593889797888
- Unit Cell Volume: 743.9928261719785
- Molar Volume: 74.67382539396445
- Full Formula: Ce2 Bi4
- Reduced Formula: CeBi2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
