Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17815
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Pb']
- Chemical System: Pb
- Density: 10.965724637393464
- Atomic Density: 0.03187120527249249
- Unit Cell Volume: 62.75256874976633
- Molar Volume: 18.895240103133503
- Full Formula: Pb2
- Reduced Formula: Pb
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
