Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51094
- 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: 3
- Number of elements: 3
- Element list: ['In', 'Si', 'Ir']
- Chemical System: In-Ir-Si
- Density: 9.211012752470104
- Atomic Density: 0.04965677900041859
- Unit Cell Volume: 60.41471195654296
- Molar Volume: 12.127529979238558
- Full Formula: In1 Si1 Ir1
- Reduced Formula: InSiIr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
