Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1343516
- Created at: Sept. 4, 2022, 3:45 p.m.
- Last updated at: Sept. 4, 2022, 3:45 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Ce', 'F']
- Chemical System: Ce-F
- Density: 3.08008269477341
- Atomic Density: 0.03764106888576593
- Unit Cell Volume: 212.53381577124182
- Molar Volume: 15.998856935429076
- Full Formula: Ce2 F6
- Reduced Formula: CeF3
- Formula Anonymous: AB3
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
