Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1280413
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Pb']
- Chemical System: Pb
- Density: 12.764730170614705
- Atomic Density: 0.03709990438099689
- Unit Cell Volume: 215.63397894086532
- Molar Volume: 16.232227172759583
- Full Formula: Pb8
- Reduced Formula: Pb
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
