Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109021
- 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: 4
- Number of elements: 2
- Element list: ['Ag', 'Pb']
- Chemical System: Ag-Pb
- Density: 10.77921351574354
- Atomic Density: 0.03559521366186214
- Unit Cell Volume: 112.3746590763052
- Molar Volume: 16.918400370363038
- Full Formula: Ag1 Pb3
- Reduced Formula: AgPb3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
