Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215536
- 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: 2
- Number of elements: 1
- Element list: ['Pb']
- Chemical System: Pb
- Density: 8.267829621639297
- Atomic Density: 0.024029939082246994
- Unit Cell Volume: 83.22950770514329
- Molar Volume: 25.060990539293876
- Full Formula: Pb2
- Reduced Formula: Pb
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
