Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51121
- 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: 3
- Number of elements: 3
- Element list: ['Na', 'Ir', 'Pb']
- Chemical System: Ir-Na-Pb
- Density: 10.458570339369908
- Atomic Density: 0.04473151521305004
- Unit Cell Volume: 67.06680928896357
- Molar Volume: 13.462858862073805
- Full Formula: Na1 Ir1 Pb1
- Reduced Formula: NaIrPb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
