Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71082
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Si', 'Pb']
- Chemical System: Be-Pb-Si
- Density: 5.877043685426112
- Atomic Density: 0.05197440470246957
- Unit Cell Volume: 76.9609584351803
- Molar Volume: 11.586743118029128
- Full Formula: Be1 Si2 Pb1
- Reduced Formula: BeSi2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
