Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1615185
- 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: ['Dy', 'F', 'Gd']
- Chemical System: Dy-F-Gd
- Density: 7.26098069186092
- Atomic Density: 0.08065035373514876
- Unit Cell Volume: 99.19361328868503
- Molar Volume: 7.466973771468346
- Full Formula: Gd1 Dy1 F6
- Reduced Formula: GdDyF6
- Formula Anonymous: ABC6
- Spacegroup Number: 174
- Spacegroup Symbol: P-6
- Crystal System: hexagonal
- Pointgroup: -6
