Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51117
- 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: 3
- Element list: ['In', 'P', 'Pb']
- Chemical System: In-P-Pb
- Density: 7.005653580746478
- Atomic Density: 0.04395085428933765
- Unit Cell Volume: 91.01074517612706
- Molar Volume: 13.701987953078204
- Full Formula: In1 P2 Pb1
- Reduced Formula: InP2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
