Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38015
- 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: 8
- Number of elements: 2
- Element list: ['Ag', 'Pb']
- Chemical System: Ag-Pb
- Density: 10.828304762106072
- Atomic Density: 0.035757323207298755
- Unit Cell Volume: 223.73039373280176
- Molar Volume: 16.841699041864427
- Full Formula: Ag2 Pb6
- Reduced Formula: AgPb3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
