Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215210
- 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: 7.9558794855655055
- Atomic Density: 0.027688064117099533
- Unit Cell Volume: 36.1166456336838
- Molar Volume: 21.749952378508326
- Full Formula: Yb1
- Reduced Formula: Yb
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
