Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1146514
- Created at: Sept. 4, 2022, 3:48 p.m.
- Last updated at: Sept. 4, 2022, 3:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ir', 'Lu', 'Pb']
- Chemical System: Ir-Lu-Pb
- Density: 21.098663356927478
- Atomic Density: 0.06502646964481376
- Unit Cell Volume: 61.513411720622656
- Molar Volume: 9.261060600235584
- Full Formula: Lu1 Ir1 Pb2
- Reduced Formula: LuIrPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
