Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214645
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Pb']
- Chemical System: Pb
- Density: 11.129234080123076
- Atomic Density: 0.0323464354269554
- Unit Cell Volume: 30.91530756945989
- Molar Volume: 18.617633382198093
- Full Formula: Pb1
- Reduced Formula: Pb
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
