Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-593928
- 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: 3
- Number of elements: 1
- Element list: ['Dy']
- Chemical System: Dy
- Density: 8.65508836510199
- Atomic Density: 0.03207517565716601
- Unit Cell Volume: 93.53027500349049
- Molar Volume: 18.77508271308431
- Full Formula: Dy3
- Reduced Formula: Dy
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
