Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123422
- 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: 2
- Element list: ['Zr', 'Pb']
- Chemical System: Pb-Zr
- Density: 10.137524503814955
- Atomic Density: 0.040914671434616696
- Unit Cell Volume: 48.88222072603176
- Molar Volume: 14.718780693677633
- Full Formula: Zr1 Pb1
- Reduced Formula: ZrPb
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
