Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12538
- 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: 16
- Number of elements: 3
- Element list: ['In', 'Pb', 'I']
- Chemical System: I-In-Pb
- Density: 6.406628135195295
- Atomic Density: 0.026522491165975548
- Unit Cell Volume: 603.2615827779272
- Molar Volume: 22.705788541181683
- Full Formula: In2 Pb4 I10
- Reduced Formula: InPb2I5
- Formula Anonymous: AB2C5
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
