Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214610
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Dy']
- Chemical System: Dy
- Density: 8.811578817753865
- Atomic Density: 0.03265511875488378
- Unit Cell Volume: 30.623070383121597
- Molar Volume: 18.44164403505454
- Full Formula: Dy1
- Reduced Formula: Dy
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
