Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51267
- 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: 3
- Number of elements: 3
- Element list: ['Si', 'B', 'Pb']
- Chemical System: B-Pb-Si
- Density: 6.445070669522752
- Atomic Density: 0.04731451620818636
- Unit Cell Volume: 63.40548821845377
- Molar Volume: 12.72789250026834
- Full Formula: Si1 B1 Pb1
- Reduced Formula: SiBPb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
