Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237299
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['K', 'Pb']
- Chemical System: K-Pb
- Density: 0.9498353445877582
- Atomic Density: 0.006012729807475606
- Unit Cell Volume: 997.882857224055
- Molar Volume: 100.1565171365707
- Full Formula: K4 Pb2
- Reduced Formula: K2Pb
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
