Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16906
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Lu', 'Ni', 'Pb']
- Chemical System: Lu-Ni-Pb
- Density: 12.14040881203756
- Atomic Density: 0.049751293680698194
- Unit Cell Volume: 180.8998185607321
- Molar Volume: 12.104490787013214
- Full Formula: Lu3 Ni3 Pb3
- Reduced Formula: LuNiPb
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
