Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78365
- 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: 10.550733295730371
- Atomic Density: 0.030665058421845744
- Unit Cell Volume: 65.22081166410571
- Molar Volume: 19.638445416134726
- Full Formula: Pb2
- Reduced Formula: Pb
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
