Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215834
- 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: 2
- Number of elements: 1
- Element list: ['Yb']
- Chemical System: Yb
- Density: 8.279980918700621
- Atomic Density: 0.0288160024270463
- Unit Cell Volume: 69.40587977334523
- Molar Volume: 20.898598878336095
- Full Formula: Yb2
- Reduced Formula: Yb
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
