Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111045
- 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: 3
- Number of elements: 2
- Element list: ['Hg', 'Pb']
- Chemical System: Hg-Pb
- Density: 11.437879063730833
- Atomic Density: 0.033600798911257605
- Unit Cell Volume: 89.28359137897999
- Molar Volume: 17.92261182808467
- Full Formula: Hg1 Pb2
- Reduced Formula: HgPb2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
