Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-17083
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ce', 'Fe']
- Chemical System: Ce-Fe
- Density: 7.763736010926564
- Atomic Density: 0.06689683731965818
- Unit Cell Volume: 89.69033874246925
- Molar Volume: 9.00213074532052
- Full Formula: Ce1 Fe5
- Reduced Formula: CeFe5
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
