Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237224
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Pb', 'Yb']
- Chemical System: Pb-Yb
- Density: 2.7192579907541017
- Atomic Density: 0.008879276888050404
- Unit Cell Volume: 675.7307014577627
- Molar Volume: 67.82242333386975
- Full Formula: Yb4 Pb2
- Reduced Formula: Yb2Pb
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
