Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25161
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Pb']
- Chemical System: Pb
- Density: 10.965757640628627
- Atomic Density: 0.03187130119436882
- Unit Cell Volume: 62.75237988568129
- Molar Volume: 18.895183234828274
- Full Formula: Pb2
- Reduced Formula: Pb
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
