Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-298734
- 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: 8.001625327424357
- Atomic Density: 0.0792443333707729
- Unit Cell Volume: 50.47679537266813
- Molar Volume: 7.599459171198104
- Full Formula: Pb1 C3
- Reduced Formula: PbC3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
