Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100382
- 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: 2
- Number of elements: 2
- Element list: ['In', 'Pb']
- Chemical System: In-Pb
- Density: 8.975551009322606
- Atomic Density: 0.033570813802570064
- Unit Cell Volume: 59.57555904846391
- Molar Volume: 17.938620122277065
- Full Formula: In1 Pb1
- Reduced Formula: InPb
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
