Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94965
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 2
- Element list: ['B', 'Pb']
- Chemical System: B-Pb
- Density: 6.018519453647548
- Atomic Density: 0.09325332798082957
- Unit Cell Volume: 75.06434517209955
- Molar Volume: 6.457829324051571
- Full Formula: B6 Pb1
- Reduced Formula: B6Pb
- Formula Anonymous: AB6
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
