Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1615184
- Created at: Sept. 4, 2022, 3:58 p.m.
- Last updated at: Sept. 4, 2022, 3:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['F', 'Gd', 'Y']
- Chemical System: F-Gd-Y
- Density: 6.015897666331885
- Atomic Density: 0.08047526386965209
- Unit Cell Volume: 99.40942862837717
- Molar Volume: 7.483219650890764
- Full Formula: Gd1 Y1 F6
- Reduced Formula: GdYF6
- Formula Anonymous: ABC6
- Spacegroup Number: 174
- Spacegroup Symbol: P-6
- Crystal System: hexagonal
- Pointgroup: -6
