Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18119
- 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: 9
- Number of elements: 3
- Element list: ['Y', 'Ag', 'Pb']
- Chemical System: Ag-Pb-Y
- Density: 9.044375314588315
- Atomic Density: 0.040448019804397765
- Unit Cell Volume: 222.5078024467705
- Molar Volume: 14.888592294808051
- Full Formula: Y3 Ag3 Pb3
- Reduced Formula: YAgPb
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
