Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111128
- 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: 7.967596280361377
- Atomic Density: 0.0231573293126304
- Unit Cell Volume: 86.36574507359819
- Molar Volume: 26.00533368377424
- Full Formula: Pb2
- Reduced Formula: Pb
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
