Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86785
- 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: 18
- Number of elements: 3
- Element list: ['Lu', 'Ni', 'Pb']
- Chemical System: Lu-Ni-Pb
- Density: 11.451764391071714
- Atomic Density: 0.03991163907976979
- Unit Cell Volume: 450.99626111631557
- Molar Volume: 15.088683148200928
- Full Formula: Lu10 Ni2 Pb6
- Reduced Formula: Lu5NiPb3
- Formula Anonymous: AB3C5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
