Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1615183
- 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', 'Y']
- Chemical System: Dy-F-Y
- Density: 6.13712991304199
- Atomic Density: 0.08091743310337564
- Unit Cell Volume: 98.8662108173852
- Molar Volume: 7.442327974376603
- Full Formula: Dy1 Y1 F6
- Reduced Formula: DyYF6
- Formula Anonymous: ABC6
- Spacegroup Number: 174
- Spacegroup Symbol: P-6
- Crystal System: hexagonal
- Pointgroup: -6
