Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-594350
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Dy']
- Chemical System: Dy
- Density: 8.629758932714505
- Atomic Density: 0.0319813064834669
- Unit Cell Volume: 31.26826605776601
- Molar Volume: 18.83018995209972
- Full Formula: Dy1
- Reduced Formula: Dy
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
