Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18862
- 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: 6
- Number of elements: 3
- Element list: ['Ho', 'Ag', 'Pb']
- Chemical System: Ag-Ho-Pb
- Density: 10.800597099232585
- Atomic Density: 0.04065182287193533
- Unit Cell Volume: 147.59485740409937
- Molar Volume: 14.81395011232691
- Full Formula: Ho2 Ag2 Pb2
- Reduced Formula: HoAgPb
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
