Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109544
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['In', 'Pb']
- Chemical System: In-Pb
- Density: 7.911954647785252
- Atomic Density: 0.03454839779438906
- Unit Cell Volume: 115.77960934123642
- Molar Volume: 17.431027614768414
- Full Formula: In3 Pb1
- Reduced Formula: In3Pb
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
