Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1520083
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 1
- Element list: ['Yb']
- Chemical System: Yb
- Density: 8.057138383667867
- Atomic Density: 0.02804046549122439
- Unit Cell Volume: 356.627460522352
- Molar Volume: 21.47660766146947
- Full Formula: Yb10
- Reduced Formula: Yb
- Formula Anonymous: A
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
