Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36078
- 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: 8
- Number of elements: 2
- Element list: ['Hf', 'Pb']
- Chemical System: Hf-Pb
- Density: 13.931509175945386
- Atomic Density: 0.04518696556250712
- Unit Cell Volume: 177.0422045475393
- Molar Volume: 13.327163453074922
- Full Formula: Hf6 Pb2
- Reduced Formula: Hf3Pb
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
