Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1712509
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Dy', 'F']
- Chemical System: Dy-F
- Density: 4.712491787978699
- Atomic Density: 0.05171737267355665
- Unit Cell Volume: 77.34344946809759
- Molar Volume: 11.64432848902077
- Full Formula: Dy1 F3
- Reduced Formula: DyF3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
