Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111272
- 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: 2
- Number of elements: 2
- Element list: ['In', 'Pb']
- Chemical System: In-Pb
- Density: 8.941414954250261
- Atomic Density: 0.033443136387824424
- Unit Cell Volume: 59.803003426680284
- Molar Volume: 18.007105225311552
- Full Formula: In1 Pb1
- Reduced Formula: InPb
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
