Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-343439
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['C', 'Pb']
- Chemical System: C-Pb
- Density: 7.992004779631157
- Atomic Density: 0.0791490559908235
- Unit Cell Volume: 50.537557901685624
- Molar Volume: 7.608607183765027
- Full Formula: Pb1 C3
- Reduced Formula: PbC3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
