Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-309272
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['C', 'Pb']
- Chemical System: C-Pb
- Density: 8.264548898412315
- Atomic Density: 0.08184820474162982
- Unit Cell Volume: 48.87095584596874
- Molar Volume: 7.357694379504215
- Full Formula: Pb1 C3
- Reduced Formula: PbC3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
