Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215745
- 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: ['Yb']
- Chemical System: Yb
- Density: 7.8745137647514305
- Atomic Density: 0.027404895009407345
- Unit Cell Volume: 36.48983145736291
- Molar Volume: 21.974690134491542
- Full Formula: Yb1
- Reduced Formula: Yb
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
