Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16572
- 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: 3
- Number of elements: 2
- Element list: ['Lu', 'Pb']
- Chemical System: Lu-Pb
- Density: 11.505853409545393
- Atomic Density: 0.035269977189164
- Unit Cell Volume: 85.05817806203999
- Molar Volume: 17.07441070262496
- Full Formula: Lu1 Pb2
- Reduced Formula: LuPb2
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
