Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31123
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 38
- Number of elements: 2
- Element list: ['Yb', 'Zn']
- Chemical System: Yb-Zn
- Density: 7.913068826975572
- Atomic Density: 0.062098640592193576
- Unit Cell Volume: 611.9296596128222
- Molar Volume: 9.697701435282374
- Full Formula: Yb4 Zn34
- Reduced Formula: Yb2Zn17
- Formula Anonymous: A2B17
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
