Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-27058
- 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: 6
- Number of elements: 3
- Element list: ['Dy', 'Ag', 'Pb']
- Chemical System: Ag-Dy-Pb
- Density: 10.673491641143297
- Atomic Density: 0.040377857499218656
- Unit Cell Volume: 148.59629439516706
- Molar Volume: 14.914463354368253
- Full Formula: Dy2 Ag2 Pb2
- Reduced Formula: DyAgPb
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
