Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79242
- 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: 4
- Number of elements: 2
- Element list: ['Ir', 'Pb']
- Chemical System: Ir-Pb
- Density: 15.291465214779114
- Atomic Density: 0.04611088460524559
- Unit Cell Volume: 86.74741407032037
- Molar Volume: 13.060128452436846
- Full Formula: Ir2 Pb2
- Reduced Formula: IrPb
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
