Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17447
- 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: ['Lu', 'Ag', 'Pb']
- Chemical System: Ag-Lu-Pb
- Density: 11.409351973367903
- Atomic Density: 0.04206354375425453
- Unit Cell Volume: 213.96200121844686
- Molar Volume: 14.316769873653094
- Full Formula: Lu3 Ag3 Pb3
- Reduced Formula: LuAgPb
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
