Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214765
- 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: 4
- Number of elements: 1
- Element list: ['Yb']
- Chemical System: Yb
- Density: 8.347516136709176
- Atomic Density: 0.029051038597437746
- Unit Cell Volume: 137.68870901410023
- Molar Volume: 20.72951966863981
- Full Formula: Yb4
- Reduced Formula: Yb
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
