Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215090
- 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: 4
- Number of elements: 1
- Element list: ['Pb']
- Chemical System: Pb
- Density: 10.779817533223502
- Atomic Density: 0.03133087769045465
- Unit Cell Volume: 127.66958013495582
- Molar Volume: 19.221104558570097
- Full Formula: Pb4
- Reduced Formula: Pb
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
