Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17734
- 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: ['Tm', 'Ag', 'Pb']
- Chemical System: Ag-Pb-Tm
- Density: 11.13902388677757
- Atomic Density: 0.04157878250959031
- Unit Cell Volume: 216.45655444394302
- Molar Volume: 14.483687103178095
- Full Formula: Tm3 Ag3 Pb3
- Reduced Formula: TmAgPb
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
