Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-17728
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Na', 'Pb']
- Chemical System: Na-Pb
- Density: 8.94878745021764
- Atomic Density: 0.03344195657051844
- Unit Cell Volume: 119.61022649991406
- Molar Volume: 18.007740507949116
- Full Formula: Na1 Pb3
- Reduced Formula: NaPb3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
